| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 25 | Yes |
Popular Name: (2S)-2-(4-chlorophenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide (2S)-2-(4-chlorophenoxy)-N-[(1-e…
| 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) | 3.58 | 9.53 | -13.6 | 1 | 5 | 0 | 56 | 357.841 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.02 | -36.36 | 2 | 5 | 1 | 57 | 358.849 | 6 | ↓ |
