| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-[(3R)-1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-piperidyl]propanamide N-[(3R)-1-[(5-chloro-1-methyl-be…
| 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) | 2.43 | 8.36 | -52.47 | 2 | 5 | 1 | 51 | 335.859 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.15 | -14.2 | 1 | 5 | 0 | 50 | 334.851 | 4 | ↓ |
