| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: (3S)-3-amino-4,6-difluoro-1-[(2-fluorophenyl)methyl]indolin-2-one (3S)-3-amino-4,6-difluoro-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) | 0.41 | 5.65 | -4.8 | 2 | 3 | 0 | 46 | 292.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.95 | -42.11 | 3 | 3 | 1 | 48 | 293.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
