| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | No |
Popular Name: (3S)-1-(3-dimethylaminopropyl)-3-phenyl-pyrrolidine-2,5-dione (3S)-1-(3-dimethylaminopropyl)-3…
| 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) | 1.49 | 8.29 | -38.46 | 1 | 4 | 1 | 42 | 261.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 5.77 | -8.71 | 0 | 4 | 0 | 41 | 260.337 | 5 | ↓ |
