| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-N-[(1S)-1-methylpropyl]-3-(4-pyridyl)propanamide (2R)-2-(4-chlorophenyl)-N-[(1S)-…
| 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) | 3.89 | 8.88 | -9.02 | 1 | 3 | 0 | 42 | 316.832 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 9.36 | -38.49 | 2 | 3 | 1 | 43 | 317.84 | 6 | ↓ |
