| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 3-(2,6-diisopropylphenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(3R)-2-oxoazepan-3-yl]urea 3-(2,6-diisopropylphenyl)-1-[(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) | 4.24 | 12.89 | -15.71 | 2 | 6 | 0 | 65 | 464.654 | 7 | ↓ |
