| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: N-[4-(dimethylamino)butyl]-3-hydroxy-pyridine-2-carboxamide N-[4-(dimethylamino)butyl]-3-hyd…
| 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) | 0.65 | 1.84 | -50.99 | 1 | 5 | -1 | 68 | 236.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 4.77 | -74.64 | 3 | 5 | 1 | 71 | 238.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 3.31 | -41.94 | 3 | 5 | 1 | 67 | 238.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.32 | -70.67 | 2 | 5 | 0 | 69 | 237.303 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 3.77 | -87.84 | 4 | 5 | 2 | 68 | 239.319 | 6 | ↓ |
