| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 24 | No |
Popular Name: (6S)-6-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (6S)-6-[2-[4-(2-pyridyl)piperazi…
| 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) | 2.80 | 9.23 | -49.02 | 3 | 5 | 1 | 59 | 344.508 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.99 | -9.6 | 2 | 5 | 0 | 58 | 343.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.3 | -33.48 | 3 | 5 | 1 | 60 | 344.508 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 9.97 | -150.31 | 5 | 5 | 3 | 62 | 346.524 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 9.66 | -86.34 | 4 | 5 | 2 | 61 | 345.516 | 4 | ↓ |
