| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 3-(2,6-diisopropylphenyl)-1-[(2-fluorophenyl)methyl]-1-(3-morpholinopropyl)urea 3-(2,6-diisopropylphenyl)-1-[(2-…
| 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) | 4.40 | 12.1 | -10.3 | 1 | 5 | 0 | 45 | 455.618 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 14.37 | -40.45 | 2 | 5 | 1 | 46 | 456.626 | 9 | ↓ |
