| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 34 | No |
| 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) | 3.41 | 12.24 | -67.11 | 1 | 5 | -1 | 78 | 486.642 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 13.78 | -42.43 | 2 | 5 | -1 | 73 | 486.642 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 13.76 | -17.16 | 2 | 5 | 0 | 67 | 487.65 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.32 | 12.09 | -64.71 | 0 | 5 | -1 | 76 | 486.642 | 5 | ↓ |
![5-[2-(1-naphthyl)-2,3-dihydro-1,5-benzothiazepin-3-id-4-yl]-1H-pyrimidine-2-thione](http://zinc12.docking.org/img/rings/81785.gif)
