In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2005 | 20 | Yes |
Popular Name: 3-cyclohexyl-1-(2,2,6,6-tetramethyl-4-piperidyl)-urea 3-cyclohexyl-1-(2,2,6,6-tetramet…
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) | 3.45 | 5.21 | -43.95 | 4 | 4 | 1 | 58 | 282.452 | 2 | ↓ |