| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 19 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-propanamide 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) | 2.23 | 8.07 | -45.95 | 2 | 3 | 1 | 34 | 261.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.79 | -8.38 | 1 | 3 | 0 | 32 | 260.381 | 5 | ↓ |
