| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 4-[[2-(dimethylamino)-3-pyridyl]amino]-4-oxo-butanoic 4-[[2-(dimethylamino)-3-pyridyl]…
| 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) | 0.06 | 4.83 | -45.66 | 1 | 6 | -1 | 85 | 236.251 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 5.37 | -57.56 | 2 | 6 | 0 | 87 | 237.259 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 3.32 | -33.63 | 3 | 6 | 1 | 84 | 238.267 | 5 | ↓ |
