| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-methyl-methanamine 1-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.64 | 8.42 | -40.49 | 2 | 2 | 1 | 20 | 267.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.35 | -114.66 | 3 | 2 | 2 | 21 | 268.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
