| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | No |
Popular Name: (3S)-3-methyl-1-[3-(methylamino)propyl]-3-phenyl-pyrrolidine-2,5-dione (3S)-3-methyl-1-[3-(methylamino)…
| 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) | 1.39 | 6.45 | -41.58 | 2 | 4 | 1 | 54 | 261.345 | 5 | ↓ |
