| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 22 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[3-(N-methylanilino)propyl]urea 1-(2-fluorophenyl)-3-[3-(N-methy…
| 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) | 3.56 | 7.46 | -9 | 2 | 4 | 0 | 44 | 301.365 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 7.89 | -27.33 | 3 | 4 | 0 | 46 | 302.373 | 6 | ↓ |
