| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide N-[(1S)-1-[1-[4-(2-chlorophenoxy…
| 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) | 6.22 | 14.76 | -12.24 | 1 | 5 | 0 | 56 | 476.02 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 15.28 | -36.54 | 2 | 5 | 1 | 57 | 477.028 | 11 | ↓ |
