| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-[3-[(1S)-1-hydroxyethyl]phenyl]-1-propyl-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) | 2.14 | 6.48 | -40.95 | 3 | 5 | 1 | 57 | 294.419 | 7 | ↓ |
