| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: 2-methyl-N-[(1S)-1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide 2-methyl-N-[(1S)-1-[1-[3-(2-naph…
| 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) | 6.29 | 14.9 | -13.25 | 1 | 5 | 0 | 56 | 463.581 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.29 | 15.42 | -37.14 | 2 | 5 | 1 | 57 | 464.589 | 8 | ↓ |
