| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 23 | No |
Popular Name: 1-methyl-3-[[5-(trifluoromethyl)-2-pyridyl]aminoimino]indolin-2-one 1-methyl-3-[[5-(trifluoromethyl)…
| 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) | 3.07 | 7.64 | -10.1 | 1 | 5 | 0 | 59 | 320.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 7.89 | -37.25 | 2 | 5 | 1 | 61 | 321.282 | 3 | ↓ |
