| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine 2-(3-phenylpropyl)-3,4-dihydro-1…
| 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) | 3.11 | 9.85 | -39.79 | 3 | 2 | 1 | 30 | 267.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.47 | -5.61 | 2 | 2 | 0 | 29 | 266.388 | 4 | ↓ |
