| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine N-[(5-chloro-2-thienyl)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) | 3.65 | 6.58 | -7.07 | 1 | 3 | 0 | 30 | 311.834 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8 | -54.96 | 2 | 3 | 1 | 35 | 312.842 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
