| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 26 | Yes |
Popular Name: (1S)-1-[(2,5-dimethoxy-4-propyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol (1S)-1-[(2,5-dimethoxy-4-propyl-…
| 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) | 4.94 | 7.64 | -6.48 | 1 | 4 | 0 | 42 | 355.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 9.15 | -39.83 | 2 | 4 | 1 | 43 | 356.486 | 6 | ↓ |
