| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]methyl]benzamide 4-[[(3-oxo-3-pyrrolidin-1-yl-pro…
| 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) | 0.34 | 3.57 | -57.48 | 4 | 5 | 1 | 80 | 276.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.21 | -14.07 | 3 | 5 | 0 | 75 | 275.352 | 6 | ↓ |
