| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: N-[(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylmethyl]-N-pentyl-heptanamide N-[(1-methyl-3,4-dihydro-1H-isoq…
| 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) | 5.86 | 14.44 | -13.91 | 0 | 4 | 0 | 41 | 386.58 | 11 | ↓ |
