| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: 3-[[[(3R)-2,5-dioxopyrrolidin-3-yl]amino]methyl]benzonitrile 3-[[[(3R)-2,5-dioxopyrrolidin-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) | -0.23 | 1.4 | -11.34 | 2 | 5 | 0 | 82 | 229.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 0.11 | -53.35 | 2 | 5 | 0 | 93 | 229.239 | 3 | ↓ |
