| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[3-[[[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]amino]methyl]phenoxy]acetonitrile 2-[3-[[[(1R)-1-methyl-2-(2-oxopy…
| 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) | 1.40 | 7.26 | -42 | 2 | 5 | 1 | 70 | 288.371 | 7 | ↓ |
