| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-[3-[(1R)-1-(ethylamino)ethyl]phenyl]urea 1-(2-dimethylaminoethyl)-3-[3-[(…
| 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) | 1.95 | 5.51 | -83.61 | 5 | 5 | 2 | 62 | 280.416 | 7 | ↓ |
