| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-N-methyl-1-(4-propyl-4-piperidyl)methanamine N-[(4-bromo-2-thienyl)methyl]-N-…
| 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) | 3.72 | 9.15 | -110.59 | 3 | 2 | 2 | 21 | 347.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.59 | -41.22 | 2 | 2 | 1 | 20 | 346.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
