In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 26 | Yes |
Popular Name: 3-cyclohexyl-1-p-phenetyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea 3-cyclohexyl-1-p-phenetyl-1-(3,4…
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) | 5.37 | -0.99 | -5.67 | 1 | 5 | 0 | 53 | 357.498 | 5 | ↓ |