| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]amino]methyl]benzonitrile 4-[[[(1R)-1-methyl-2-(2-oxopyrro…
| 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) | 1.34 | 7.65 | -46.33 | 2 | 4 | 1 | 61 | 258.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.55 | -10.69 | 1 | 4 | 0 | 56 | 257.337 | 5 | ↓ |
