| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-5-fluoro-indolin-2-one (3S)-3-[[(1S,2R,3S)-2,3-dimethyl…
| 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) | 3.20 | 6.61 | -34.56 | 3 | 3 | 1 | 46 | 277.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 5.89 | -4.41 | 2 | 3 | 0 | 41 | 276.355 | 2 | ↓ |
