| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 32 | 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) | 4.16 | 10.56 | -27.34 | 2 | 6 | 0 | 77 | 432.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | -1.77 | -18.12 | 1 | 6 | 0 | 77 | 432.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | -1.75 | -21.2 | 1 | 6 | 0 | 77 | 432.52 | 5 | ↓ |
