| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 22 | Yes |
Popular Name: 2,3-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide 2,3-dimethyl-N-(6-pyrrolidin-1-y…
| 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) | 3.40 | 8.73 | -9.77 | 1 | 4 | 0 | 45 | 295.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 9.18 | -31.47 | 2 | 4 | 1 | 46 | 296.394 | 3 | ↓ |
