| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 24 | Yes |
Popular Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]pyridine-3-carboxamide N-[(2R)-2-(3,4-dihydro-1H-isoqui…
| 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) | 2.42 | 9.47 | -45.82 | 2 | 4 | 1 | 46 | 324.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.66 | -9.85 | 1 | 4 | 0 | 45 | 323.44 | 5 | ↓ |
