| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | Yes |
Popular Name: 3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)aminopropyl]urea 3-(2,6-dimethylphenyl)-1-[3-(2,6…
| 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) | 2.93 | -2.31 | -10.39 | 3 | 4 | 0 | 53 | 325.456 | 6 | ↓ |
