| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | No |
Popular Name: (3S)-3-(4-methoxybutylamino)-1-propyl-pyrrolidine-2,5-dione (3S)-3-(4-methoxybutylamino)-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) | 0.29 | 3.95 | -53.44 | 2 | 5 | 1 | 63 | 243.327 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.67 | -10.17 | 1 | 5 | 0 | 59 | 242.319 | 8 | ↓ |
