| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3-hydroxy-N-(2-hydroxyethyl)-N-propyl-pyridine-2-carboxamide 3-hydroxy-N-(2-hydroxyethyl)-N-p…
| 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) | 0.57 | 2.24 | -13.02 | 2 | 5 | 0 | 74 | 224.26 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.34 | -32.18 | 2 | 5 | 0 | 78 | 224.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.25 | -57.79 | 1 | 5 | -1 | 76 | 223.252 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | -0.1 | -40.6 | 3 | 5 | 1 | 75 | 225.268 | 5 | ↓ |
