| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-1-[(4-bromo-2-thienyl)methyl]-2-piperidyl]methyl]-2-methyl-propan-2-amine N-[[(2R)-1-[(4-bromo-2-thienyl)m…
| 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) | 4.24 | 8.06 | -35.03 | 2 | 2 | 1 | 20 | 346.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 9.98 | -114.33 | 3 | 2 | 2 | 21 | 347.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
