| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | No |
Popular Name: (Z)-3-phenyl-N-[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]prop-2-enamide (Z)-3-phenyl-N-[(1S)-1-[1-(3-phe…
| 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) | 5.71 | 14.28 | -11.08 | 1 | 4 | 0 | 47 | 409.533 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 14.8 | -33.8 | 2 | 4 | 1 | 48 | 410.541 | 8 | ↓ |
