| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: N-hexyl-N-[(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylmethyl]benzamide N-hexyl-N-[(1-methyl-3,4-dihydro…
| 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) | 4.65 | 2.16 | -15.73 | 0 | 4 | 0 | 40 | 392.543 | 8 | ↓ |
