| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-3-methyl-phenyl)-1-isopropyl-thiourea 1-(1-acetyl-4-piperidyl)-3-(4-ch…
| 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) | 3.10 | -0.69 | -15.46 | 1 | 4 | 0 | 35 | 367.946 | 5 | ↓ |
