| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(2R)-2-hydroxy-3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[(2R)-2-hydroxy-3-(…
| 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) | 3.30 | 8.2 | -15.93 | 2 | 6 | 0 | 76 | 403.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.67 | -38.7 | 3 | 6 | 1 | 78 | 404.49 | 7 | ↓ |
