| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | Yes |
Popular Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]propanamide (3S)-3-acetamido-3-(4-chlorophen…
| 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) | 0.68 | 3.71 | -15.9 | 3 | 6 | 0 | 87 | 339.823 | 8 | ↓ |
