| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | No |
Popular Name: 2-[(1S)-6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-isopropyl-acetamide 2-[(1S)-6,7-dihydroxy-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) | 1.58 | 2.28 | -42.82 | 4 | 5 | 1 | 74 | 279.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 0.19 | -11.81 | 3 | 5 | 0 | 73 | 278.352 | 3 | ↓ |
