| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | No |
Popular Name: 4-[(1R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-1-hydroxy-ethyl]benzenecarbothioamide 4-[(1R)-2-[(2S,6S)-2,6-dimethyl-…
| 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) | 2.52 | 6.3 | -47.9 | 4 | 3 | 1 | 51 | 293.456 | 4 | ↓ |
