| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1-tert-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) | 3.62 | 7.35 | -31.77 | 2 | 2 | 1 | 16 | 332.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 8.54 | -109.06 | 3 | 2 | 2 | 21 | 333.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 6.42 | -42.61 | 2 | 2 | 1 | 20 | 332.331 | 4 | ↓ |
