| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridyl)butanamide (2R)-2-(4-chlorophenyl)-3-methyl…
| 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) | 3.70 | 8.1 | -9.92 | 1 | 3 | 0 | 42 | 288.778 | 4 | ↓ |
