| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 35 | Yes |
Popular Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide N-[(1R)-1-methyl-3-phenyl-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) | 6.20 | 15.5 | -24.68 | 1 | 5 | 0 | 56 | 463.581 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.20 | 15.89 | -43.92 | 2 | 5 | 1 | 57 | 464.589 | 9 | ↓ |
