| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: N-[3-[(1S)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-propyl]acetamide N-[3-[(1S)-7-methoxy-1-methyl-3,…
| 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) | 1.06 | 4.94 | -21.14 | 1 | 5 | 0 | 59 | 290.363 | 4 | ↓ |
