| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | Yes |
Popular Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-3-(1-piperidyl)propan-1-one 1-[2-(phenoxymethyl)benzimidazol…
| 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) | 4.34 | 12.12 | -49.17 | 1 | 5 | 1 | 49 | 364.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 9.9 | -11.98 | 0 | 5 | 0 | 47 | 363.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 12.55 | -91.04 | 2 | 5 | 2 | 50 | 365.477 | 6 | ↓ |
