| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: N-[(1-isobutyl-4-piperidyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-[(1-isobutyl-4-piperidyl)methy…
| 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) | 2.04 | 3.63 | -48.77 | 4 | 7 | 1 | 99 | 367.495 | 6 | ↓ |
