| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | No |
Popular Name: N-[4-[[(1R)-6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phenyl]acetamide N-[4-[[(1R)-6,7-dihydroxy-1-meth…
| 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) | 1.92 | 4.72 | -48.59 | 4 | 5 | 1 | 74 | 327.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.56 | -14.8 | 3 | 5 | 0 | 73 | 326.396 | 3 | ↓ |
