| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-(3-phenox…
| 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) | 2.98 | 8.99 | -13.89 | 1 | 6 | 0 | 65 | 367.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.51 | -37.56 | 2 | 6 | 1 | 67 | 368.457 | 9 | ↓ |
