| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | No |
Popular Name: (Z)-N-[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-(3-phenoxypropy…
| 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) | 5.35 | 13.08 | -12.41 | 1 | 5 | 0 | 56 | 425.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 13.6 | -35.48 | 2 | 5 | 1 | 57 | 426.54 | 9 | ↓ |
