| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | No |
Popular Name: 2-[(1R)-6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-tetralin-5-yl-acetamide 2-[(1R)-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) | 3.63 | 7.04 | -48.51 | 4 | 5 | 1 | 74 | 367.469 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 4.97 | -13.86 | 3 | 5 | 0 | 73 | 366.461 | 3 | ↓ |
