| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 30 | No |
Popular Name: 1-(1-benzyl-4-piperidyl)-1-cyclopropyl-3-(p-tolylsulfonyl)urea 1-(1-benzyl-4-piperidyl)-1-cyclo…
| 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) | 3.16 | 11.29 | -51.57 | 1 | 6 | 0 | 77 | 427.57 | 7 | ↓ |
