| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 19 | Yes |
Popular Name: 5-methyl-1-(2-pyrrolidin-1-ylethyl)indoline-2,3-dione 5-methyl-1-(2-pyrrolidin-1-yleth…
| 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) | 1.75 | 1.11 | -47.49 | 1 | 4 | 1 | 43 | 259.329 | 3 | ↓ |
