| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 26 | No |
Popular Name: 2-[(4-chlorophenyl)methyl]-3-oxo-3-phenyl-N-(3-pyridyl)propanamide 2-[(4-chlorophenyl)methyl]-3-oxo…
| 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) | 4.05 | 10.15 | -11.04 | 1 | 4 | 0 | 59 | 364.832 | 6 | ↓ |
