| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | Yes |
Popular Name: 1-butyl-1-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-3-(p-tolyl)urea 1-butyl-1-[(7,7-dimethyl-4-bicyc…
| 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) | 6.20 | 13.01 | -7.81 | 1 | 3 | 0 | 32 | 340.511 | 6 | ↓ |
