In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 29 | Yes |
Popular Name: 3-(4-bromophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(2-morpholinoethyl)urea 3-(4-bromophenyl)-1-[(4-dimethyl…
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) | 3.88 | 8.79 | -10.33 | 1 | 6 | 0 | 48 | 461.404 | 7 | ↓ |