| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: (5-bromo-3-thienyl)-[4-[(1R)-1-methylpropyl]piperazin-1-yl]methanone (5-bromo-3-thienyl)-[4-[(1R)-1-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) | 2.52 | 7.7 | -42.41 | 1 | 3 | 1 | 25 | 332.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.82 | -8.06 | 0 | 3 | 0 | 24 | 331.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
