| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]amino]-N,N-dimethyl-acetamide 2-[[(3R)-2,5-dioxo-1-phenyl-pyrr…
| 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) | -0.97 | 4.65 | -54.2 | 2 | 6 | 1 | 74 | 276.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.97 | 3.37 | -17.61 | 1 | 6 | 0 | 70 | 275.308 | 4 | ↓ |
