| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: (4S)-4-methyl-2-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one (4S)-4-methyl-2-[4-[(2S)-2-methy…
| 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) | 2.80 | -2.94 | -22.72 | 0 | 6 | 0 | 75 | 384.457 | 2 | ↓ |
![2-[4-(indoline-1-carbonyl)phenyl]-1,1-diketo-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/75728.gif)
