| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 23 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-hydroxy-pyridine-3-carboxamide N-[3-(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) | 1.20 | 6.88 | -48.6 | 3 | 5 | 1 | 66 | 312.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.75 | -33.53 | 2 | 5 | 0 | 65 | 311.385 | 5 | ↓ |
