| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 15 | No |
Popular Name: (3R)-2-keto-3-methyl-3-(methylthio)indoline-6-carbonitrile (3R)-2-keto-3-methyl-3-(methylth…
| 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) | 1.59 | 0.75 | -8.05 | 1 | 3 | 0 | 52 | 218.281 | 1 | ↓ |
