| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1-butyl-piperidin-4-amine N-[(5-bromo-3-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) | 3.88 | 8.13 | -35.58 | 2 | 2 | 1 | 16 | 332.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 9.32 | -112.26 | 3 | 2 | 2 | 21 | 333.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 7.1 | -42.73 | 2 | 2 | 1 | 20 | 332.331 | 6 | ↓ |
