| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 21 | No |
Popular Name: (3R)-3-(3-isopropoxypropylamino)-1-phenyl-pyrrolidine-2,5-dione (3R)-3-(3-isopropoxypropylamino)…
| 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) | 1.12 | 6.57 | -58.27 | 2 | 5 | 1 | 63 | 291.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.29 | -14.06 | 1 | 5 | 0 | 59 | 290.363 | 7 | ↓ |
