| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (1R)-1-[4-(4-isoquinolyl)phenyl]-N-methyl-ethanamine (1R)-1-[4-(4-isoquinolyl)phenyl]…
| 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) | 4.11 | 8.93 | -43.19 | 2 | 2 | 1 | 29 | 263.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 7.75 | -6.12 | 1 | 2 | 0 | 25 | 262.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
