| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-hydroxy-pyridine-3-carboxamide N-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 1.74 | 7.63 | -65.74 | 3 | 5 | 1 | 66 | 326.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.4 | -31.43 | 2 | 5 | 0 | 65 | 325.412 | 4 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-keto-1H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/147763.gif)
