In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 21 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[3-(cyclopropylmethoxy)propyl]urea 1-(4-acetylphenyl)-3-[3-(cyclopr…
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) | 2.47 | 5.71 | -11.89 | 2 | 5 | 0 | 67 | 290.363 | 8 | ↓ |