| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 1-[(2S)-2-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2S)-2-[1-(3-phenoxypropyl)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) | 3.31 | 10.86 | -16.85 | 0 | 5 | 0 | 47 | 363.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 11.36 | -31.52 | 1 | 5 | 1 | 49 | 364.469 | 6 | ↓ |
