| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 27 | Yes |
Popular Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-[(2S)-2-(dimethylamino)-2-phenyl-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) | 1.81 | 9.15 | -60.51 | 3 | 5 | 1 | 63 | 388.919 | 8 | ↓ |
