| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 36 | 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) | 3.84 | 10.06 | -46.72 | 0 | 8 | -1 | 97 | 496.58 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.69 | -15.11 | 0 | 8 | 0 | 91 | 497.588 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.21 | -14.57 | 1 | 8 | 0 | 95 | 497.588 | 12 | ↓ |
