| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-(4-aminophenyl)-3-[(1R)-2-(diethylamino)-1-methyl-ethyl]urea 1-(4-aminophenyl)-3-[(1R)-2-(die…
| 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) | 1.63 | 4.91 | -40.65 | 5 | 5 | 1 | 72 | 265.381 | 6 | ↓ |
