| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-butyl-N-[2-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-4-pentyl-benzamide N-butyl-N-[2-[(1R)-1-methyl-3,4-…
| 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) | 6.01 | 16.18 | -15.26 | 0 | 4 | 0 | 41 | 434.624 | 10 | ↓ |
