| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-aniline 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) | 2.19 | 7.69 | -33.78 | 3 | 3 | 1 | 40 | 269.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.36 | -5.6 | 2 | 3 | 0 | 38 | 268.36 | 3 | ↓ |
