| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-amino-N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]butanamide 4-amino-N-[6-(3,4-dihydro-1H-iso…
| 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) | 1.23 | 5.11 | -53.9 | 4 | 5 | 1 | 73 | 311.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.36 | -95.63 | 5 | 5 | 2 | 74 | 312.417 | 5 | ↓ |
