| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(5-bromo-3-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) | 3.81 | 6 | -33.74 | 3 | 2 | 1 | 29 | 332.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.2 | -108.43 | 4 | 2 | 2 | 33 | 333.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
