| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanamine [3-(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) | 2.29 | 6.17 | -49.69 | 3 | 2 | 1 | 31 | 253.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.75 | -4.31 | 2 | 2 | 0 | 29 | 252.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.5 | -106.96 | 4 | 2 | 2 | 32 | 254.377 | 3 | ↓ |
