| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | No |
Popular Name: 4-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]benzenecarbothioamide 4-[(2S)-2-hydroxy-3-(1-piperidyl…
| 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) | 2.09 | 4.96 | -53 | 4 | 4 | 1 | 60 | 295.428 | 6 | ↓ |
