| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 31 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]-3-(2,4-difluorophenyl)urea 1-[(1R)-1-benzyl-2-indolin-1-yl-…
| 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) | 4.53 | 10.41 | -11.3 | 2 | 5 | 0 | 61 | 421.447 | 5 | ↓ |
