| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: 2,4-dimethyl-N-[(1S)-1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide 2,4-dimethyl-N-[(1S)-1-[1-[3-(1-…
| 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) | 6.69 | 15.63 | -12.85 | 1 | 5 | 0 | 56 | 477.608 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.69 | 16.14 | -36.64 | 2 | 5 | 1 | 57 | 478.616 | 8 | ↓ |
