| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: 4-[(2S)-2-acetamido-3-phenyl-propanoyl]-N-ethyl-piperazine-1-carboximidothioic 4-[(2S)-2-acetamido-3-phenyl-pro…
| 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) | 1.06 | 8.48 | -20.4 | 2 | 6 | 0 | 65 | 362.499 | 7 | ↓ |
