| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N-[2-(dimethylamino)-3-pyridyl]-4-methoxy-butanamide N-[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) | 0.80 | 3.98 | -11.47 | 1 | 5 | 0 | 54 | 237.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.44 | -33.46 | 2 | 5 | 1 | 56 | 238.311 | 6 | ↓ |
