| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-ethyl-3-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-1-[(1R)-1-methylpropyl]urea 1-ethyl-3-[3-[(1R)-1-(ethylamino…
| 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) | 3.75 | 8.9 | -44.88 | 3 | 4 | 1 | 49 | 292.447 | 7 | ↓ |
