| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-[3-(2-nap…
| 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) | 4.16 | 11.28 | -15.64 | 1 | 6 | 0 | 65 | 417.509 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.8 | -39.68 | 2 | 6 | 1 | 67 | 418.517 | 9 | ↓ |
