In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2010 | 24 | Yes |
Popular Name: 1-[(4-dimethylaminophenyl)methyl]-1-ethyl-3-(2-morpholinoethyl)urea 1-[(4-dimethylaminophenyl)methyl…
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) | 2.30 | 5.26 | -11.43 | 1 | 6 | 0 | 48 | 334.464 | 7 | ↓ |