| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: N-[(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]formamide N-[(1S)-1-[1-(1-naphthylmethyl)b…
| 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) | 3.86 | 9.22 | -11.55 | 1 | 4 | 0 | 47 | 329.403 | 4 | ↓ |
