| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 24 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-N-[(3R)-1-methylpyrrolidin-3-yl]benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-N-[(3…
| 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) | 3.58 | 12.83 | -48.04 | 2 | 4 | 1 | 34 | 325.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.29 | -10.44 | 1 | 4 | 0 | 33 | 324.403 | 4 | ↓ |
