| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1R)-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) | 5.80 | 11.95 | -10.99 | 1 | 5 | 0 | 56 | 427.976 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 12.78 | -35.31 | 2 | 5 | 1 | 57 | 428.984 | 10 | ↓ |
