| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-(azocan-1-yl)-2-(3,4-dimethylphenyl)ethanamine (2R)-2-(azocan-1-yl)-2-(3,4-dime…
| 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) | 3.47 | 8.12 | -47.38 | 3 | 2 | 1 | 31 | 261.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.3 | -29.6 | 3 | 2 | 1 | 30 | 261.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
