| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 31 | Yes |
Popular Name: 1-[(2S)-2-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2S)-2-[1-[2-(4-allyl-2-metho…
| 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) | 3.45 | 12.02 | -16.91 | 0 | 6 | 0 | 57 | 419.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 12.55 | -31.26 | 1 | 6 | 1 | 58 | 420.533 | 8 | ↓ |
