| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (3S)-5-chloro-3-[(3,4-dimethylphenyl)amino]indolin-2-one (3S)-5-chloro-3-[(3,4-dimethylph…
| 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) | 3.85 | 6.53 | -7.14 | 2 | 3 | 0 | 41 | 286.762 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 6.84 | -37.41 | 3 | 3 | 1 | 46 | 287.77 | 2 | ↓ |
