| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide 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) | 5.48 | 13.69 | -13.88 | 1 | 5 | 0 | 56 | 435.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 14.4 | -37.97 | 2 | 5 | 1 | 57 | 436.535 | 7 | ↓ |
