| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | 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) | 1.84 | 6.65 | -64.2 | 0 | 6 | -1 | 83 | 340.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 7.36 | -23.07 | 0 | 6 | 0 | 77 | 341.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 5.83 | -15.33 | 1 | 6 | 0 | 80 | 341.363 | 6 | ↓ |
