| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-[4-[(1R)-1-methylpropyl]piperazin-1-yl]ethanamine (2R)-2-(5-bromo-2-thienyl)-2-[4-…
| 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) | 2.66 | 5.4 | -101.13 | 4 | 3 | 2 | 35 | 348.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.19 | -2.17 | 2 | 3 | 0 | 32 | 346.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 3.56 | -47.17 | 3 | 3 | 1 | 34 | 347.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
