| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: (Z)-3-phenyl-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide (Z)-3-phenyl-N-[(1S)-1-(1-propyl…
| 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) | 4.27 | 10.47 | -9.58 | 1 | 4 | 0 | 47 | 333.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 10.94 | -30.59 | 2 | 4 | 1 | 48 | 334.443 | 6 | ↓ |
