| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 27 | No |
Popular Name: 3-cyclohexyl-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-thiourea 3-cyclohexyl-1-[2-methoxy-5-(1-p…
| 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) | 3.46 | 7.12 | -18.91 | 2 | 6 | 0 | 71 | 411.593 | 7 | ↓ |
