| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 5-chloro-1-[3-[(2R)-2-methyl-1-piperidyl]propyl]benzimidazol-2-amine 5-chloro-1-[3-[(2R)-2-methyl-1-p…
| 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) | 3.49 | 11.14 | -46.19 | 3 | 4 | 1 | 48 | 307.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 11.61 | -91.96 | 4 | 4 | 2 | 50 | 308.857 | 4 | ↓ |
