| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: 2-[(2R)-2-methylpyrrolidin-1-yl]-N-(2-pyridylmethyl)ethanamine 2-[(2R)-2-methylpyrrolidin-1-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) | 1.09 | 5.17 | -31.97 | 2 | 3 | 1 | 29 | 220.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.29 | -37.41 | 2 | 3 | 1 | 33 | 220.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 6.54 | -110.79 | 3 | 3 | 2 | 34 | 221.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
