| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 28 | Yes |
Popular Name: (2S)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)-2-methyl-propanamide (2S)-N-[4-(4-acetylpiperazin-1-y…
| 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 | 10.15 | -15.55 | 1 | 5 | 0 | 53 | 399.922 | 5 | ↓ |
