| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 26 | No |
Popular Name: 1-phenyl-3-[4-(phenylcarbamothioylamino)cyclohexyl]thiourea 1-phenyl-3-[4-(phenylcarbamothio…
| 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) | 3.30 | 10.87 | -18.55 | 4 | 4 | 0 | 48 | 384.574 | 8 | ↓ |
