| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | No |
Popular Name: 1-[4-(4-chlorophenoxy)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]thiourea 1-[4-(4-chlorophenoxy)phenyl]-3-…
| 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) | 5.06 | 11.1 | -18.3 | 2 | 6 | 0 | 71 | 502.061 | 8 | ↓ |
