| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | No |
Popular Name: (3S)-3-(2-phenoxyethylamino)-1-propyl-pyrrolidine-2,5-dione (3S)-3-(2-phenoxyethylamino)-1-p…
| 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) | 1.45 | 4.69 | -8.46 | 1 | 5 | 0 | 59 | 276.336 | 7 | ↓ |
