| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 29 | Yes |
Popular Name: 1-[3-(cyclohexylamino)propyl]-3-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]urea 1-[3-(cyclohexylamino)propyl]-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) | 3.52 | 5.39 | -51.94 | 4 | 7 | 1 | 95 | 443.659 | 9 | ↓ |
