| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | No |
Popular Name: (Z)-N-[(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-(1-naphthylmeth…
| 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) | 6.15 | 14.28 | -11.53 | 1 | 4 | 0 | 47 | 431.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.15 | 15.16 | -33.18 | 2 | 4 | 1 | 48 | 432.547 | 6 | ↓ |
