| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 20 | Yes |
Popular Name: 1-[4-[(1R,2S)-2-amino-1-(4-bromo-2-thienyl)butyl]piperazin-1-yl]ethanone 1-[4-[(1R,2S)-2-amino-1-(4-bromo…
| 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) | 1.56 | 4.44 | -49.56 | 3 | 4 | 1 | 51 | 361.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.15 | -7.44 | 2 | 4 | 0 | 50 | 360.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 6.14 | -126.48 | 4 | 4 | 2 | 52 | 362.337 | 4 | ↓ |
