| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 28 | Yes |
Popular Name: N-[1-[(2R)-2-aminopropyl]-4-piperidyl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine N-[1-[(2R)-2-aminopropyl]-4-pipe…
| 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) | 3.06 | 11.01 | -87.14 | 5 | 5 | 2 | 62 | 383.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.59 | -49.99 | 4 | 5 | 1 | 61 | 382.507 | 6 | ↓ |
