| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | No |
Popular Name: N-(2-carbamothioylphenyl)-3-(4-hydroxy-1-piperidyl)propanamide N-(2-carbamothioylphenyl)-3-(4-h…
| 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) | 0.19 | 3.74 | -43.56 | 5 | 5 | 1 | 80 | 308.427 | 5 | ↓ |
