| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 1-[(10-chloro-9-anthryl)methyl]-3-(2,6-diisopropylphenyl)-1-[(1R)-1-methylpropyl]urea 1-[(10-chloro-9-anthryl)methyl]-…
| 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) | 8.22 | 18.04 | -9 | 1 | 3 | 0 | 32 | 501.114 | 7 | ↓ |
