| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: 1-[4-[(1S)-2-amino-1-(4-bromo-2-thienyl)ethyl]piperazin-1-yl]ethanone 1-[4-[(1S)-2-amino-1-(4-bromo-2-…
| 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) | 0.62 | 2.63 | -56.68 | 3 | 4 | 1 | 51 | 333.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.27 | -8.05 | 2 | 4 | 0 | 50 | 332.267 | 3 | ↓ |
