| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 4-[(1R)-1-hydroxy-2-[(3R)-3-methyl-1-piperidyl]ethyl]benzenecarbothioamide 4-[(1R)-1-hydroxy-2-[(3R)-3-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) | 2.10 | 5.9 | -51.37 | 4 | 3 | 1 | 51 | 279.429 | 4 | ↓ |
