| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 1-[(2S)-2-(4-carbamothioylphenyl)-2-hydroxy-ethyl]piperidine-4-carboxamide 1-[(2S)-2-(4-carbamothioylphenyl…
| 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) | 0.46 | 1.94 | -63.9 | 6 | 5 | 1 | 94 | 308.427 | 5 | ↓ |
