| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-[4-(dimethylamino)butyl]-3-[4-[(1S)-1-hydroxyethyl]phenyl]urea 1-[4-(dimethylamino)butyl]-3-[4-…
| 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) | 1.58 | 3.88 | -45.2 | 4 | 5 | 1 | 66 | 280.392 | 7 | ↓ |
