| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 22 | No |
Popular Name: N-(4-chloro-3-methyl-phenyl)-4-(isopropyl-methyl-amino)-piperidine-1-carbothioamide N-(4-chloro-3-methyl-phenyl)-4-(…
| 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) | 3.74 | -0.54 | -47.36 | 2 | 3 | 1 | 19 | 340.944 | 5 | ↓ |
