| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 1-(1-methyl-2-oxo-indolin-5-yl)-3-[4-(trifluoromethyl)phenyl]urea 1-(1-methyl-2-oxo-indolin-5-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) | 3.43 | 7.19 | -14.61 | 2 | 5 | 0 | 61 | 349.312 | 3 | ↓ |
