| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 26 | Yes |
Popular Name: 2-[(1S)-3-oxo-1-(p-tolyl)-3-pyrrolidin-1-yl-propyl]isoindolin-1-one 2-[(1S)-3-oxo-1-(p-tolyl)-3-pyrr…
| 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) | 3.02 | 11.41 | -21.61 | 0 | 4 | 0 | 41 | 348.446 | 4 | ↓ |
