| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 19 | Yes |
Popular Name: 1-[(2R)-2-(diethylamino)propyl]-3-(4-fluorophenyl)urea 1-[(2R)-2-(diethylamino)propyl]-…
| 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) | 2.72 | 6.62 | -48.36 | 3 | 4 | 1 | 46 | 268.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.58 | -9.91 | 2 | 4 | 0 | 44 | 267.348 | 6 | ↓ |
