| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | No |
Popular Name: N-[(1S)-1-benzyl-2-keto-2-[4-(methylthiocarbamoyl)piperazino]ethyl]acetamide N-[(1S)-1-benzyl-2-keto-2-[4-(me…
| 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 | -3.49 | -26.76 | 2 | 6 | 0 | 64 | 348.472 | 6 | ↓ |
