| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: 1-cyclopropyl-3-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]urea 1-cyclopropyl-3-[(4-dimethylamin…
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| 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) | 3.87 | 9.32 | -10.6 | 1 | 5 | 0 | 45 | 353.466 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 10.07 | -26.79 | 2 | 5 | 0 | 46 | 354.474 | 7 | ↓ |
