| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1S)-1-[1-[3-(4-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) | 4.15 | 10.68 | -12.6 | 1 | 6 | 0 | 69 | 434.927 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 11.2 | -37.26 | 2 | 6 | 1 | 70 | 435.935 | 8 | ↓ |
