| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 4-chloro-N-[(1R)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide 4-chloro-N-[(1R)-1-[1-[3-(2-chlo…
| 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) | 6.01 | 13.04 | -13.08 | 1 | 5 | 0 | 56 | 468.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 13.6 | -39.12 | 2 | 5 | 1 | 57 | 469.392 | 8 | ↓ |
