| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(5-bromo-2-thienyl)methyl]-1,…
| 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) | 3.13 | 6.36 | -44.47 | 2 | 3 | 1 | 35 | 333.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.17 | -4.49 | 1 | 3 | 0 | 30 | 332.263 | 3 | ↓ |
