| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(3,4-dimethylphenyl)methyl]-2-(3-fluorophenyl)ethanamine N-[(3,4-dimethylphenyl)methyl]-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) | 4.26 | 8.97 | -3.91 | 1 | 1 | 0 | 12 | 257.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.33 | -46.46 | 2 | 1 | 1 | 17 | 258.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
