| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 25 | Yes |
Popular Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-benzamide N-[(2R)-2-(3,4-dihydro-1H-isoqui…
| 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) | 3.45 | 9.56 | -49.59 | 2 | 4 | 1 | 43 | 339.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.56 | -14.7 | 1 | 4 | 0 | 42 | 338.451 | 6 | ↓ |
