| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 17 | Yes |
Popular Name: 3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic 3-(5-methoxy-3,4-dihydro-1H-isoq…
| 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) | 1.26 | 7.49 | -43.75 | 1 | 4 | 0 | 54 | 235.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.2 | -45.33 | 0 | 4 | -1 | 53 | 234.275 | 4 | ↓ |
