| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | No |
Popular Name: (3R)-1-[3-(methylamino)propyl]-3-phenyl-pyrrolidine-2,5-dione (3R)-1-[3-(methylamino)propyl]-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) | 1.24 | 6.12 | -41.94 | 2 | 4 | 1 | 54 | 247.318 | 5 | ↓ |
