| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-[(2R)-1-ethylpyrrolidin-2-yl]-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]methanamine 1-[(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) | 1.95 | 6.19 | -36.17 | 2 | 4 | 1 | 34 | 265.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.23 | -45.6 | 2 | 4 | 1 | 38 | 265.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.54 | -118.21 | 3 | 4 | 2 | 39 | 266.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
