| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: (3R)-N-(4-chloro-2-methyl-phenyl)-3-methylol-piperidine-1-carbothioamide (3R)-N-(4-chloro-2-methyl-phenyl…
| 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) | 2.79 | -3.22 | -14.39 | 2 | 3 | 0 | 35 | 298.839 | 4 | ↓ |
