| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | Yes |
Popular Name: 4,4-dimethyl-2-[3-[(2R)-2-methylindoline-1-carbonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 4,4-dimethyl-2-[3-[(2R)-2-methyl…
| 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) | 3.19 | 7.6 | -27.57 | 0 | 6 | 0 | 75 | 398.484 | 2 | ↓ |
