| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 26 | Yes |
Popular Name: 2-[[[(2R)-1-ethylpyrrolidin-2-yl]methyl-(2-pyridylmethyl)amino]methyl]-6-methoxy-phenol 2-[[[(2R)-1-ethylpyrrolidin-2-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.31 | 7.23 | -30.75 | 2 | 5 | 1 | 50 | 356.49 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.71 | -9.8 | 1 | 5 | 0 | 49 | 355.482 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 8.03 | -29.12 | 1 | 5 | 0 | 53 | 355.482 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.78 | -31.52 | 2 | 5 | 1 | 50 | 356.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.17 | -87.26 | 3 | 5 | 2 | 51 | 357.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.