| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | No |
Popular Name: 2-[(2S)-1-(allylthiocarbamoyl)-3-keto-piperazin-2-yl]-N-p-phenetyl-acetamide 2-[(2S)-1-(allylthiocarbamoyl)-3…
| 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) | 2.86 | -4.24 | -17.51 | 3 | 7 | 0 | 82 | 376.482 | 9 | ↓ |
