In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 37 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(2-morpholinoethyl)urea 1-[(4-benzyloxyphenyl)methyl]-3-…
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) | 4.66 | 9.72 | -13.44 | 1 | 8 | 0 | 73 | 505.615 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.66 | 11.98 | -57.01 | 2 | 8 | 1 | 74 | 506.623 | 11 | ↓ |