| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 15 | Yes |
Popular Name: N,N-dimethyl-1-[(1S)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine N,N-dimethyl-1-[(1S)-2-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) | 1.95 | 6.31 | -33.1 | 1 | 2 | 1 | 8 | 205.325 | 2 | ↓ |
