| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 3-(3-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-(3-morpholinopropyl)urea 3-(3-bromophenyl)-1-[(4-tert-but…
| 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) | 5.73 | 11.56 | -12.35 | 1 | 5 | 0 | 45 | 488.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 13.82 | -45.66 | 2 | 5 | 1 | 46 | 489.478 | 8 | ↓ |
