| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine [4-(3,4-dihydro-1H-isoquinolin-2…
| 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) | 2.32 | 6.18 | -46.5 | 3 | 2 | 1 | 31 | 253.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.51 | -95.22 | 4 | 2 | 2 | 32 | 254.377 | 3 | ↓ |
