| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-3-pyrrolidin-1-yl-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) | 3.84 | 11.41 | -49.11 | 1 | 5 | 1 | 49 | 350.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.97 | -11.95 | 0 | 5 | 0 | 47 | 349.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 11.85 | -90.11 | 2 | 5 | 2 | 50 | 351.45 | 6 | ↓ |
