| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[3-[[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]methyl]phenoxy]acetonitrile 2-[3-[[(3-oxo-3-pyrrolidin-1-yl-…
| 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 | 6.79 | -52.63 | 2 | 5 | 1 | 70 | 288.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.43 | -14.8 | 1 | 5 | 0 | 65 | 287.363 | 7 | ↓ |
