| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-[3-(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) | 5.06 | 10.95 | -12.58 | 1 | 5 | 0 | 56 | 399.922 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 11.47 | -35.48 | 2 | 5 | 1 | 57 | 400.93 | 9 | ↓ |
