| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 3-[(2S)-2-hydroxy-3-[(2R)-2-methyl-1-piperidyl]propoxy]benzenecarbothioamide 3-[(2S)-2-hydroxy-3-[(2R)-2-meth…
| 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) | 2.39 | 5.43 | -49.11 | 4 | 4 | 1 | 60 | 309.455 | 6 | ↓ |
