| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | 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) | 3.35 | 10.48 | -23.52 | 1 | 7 | 0 | 88 | 431.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.39 | -64.89 | 0 | 7 | -1 | 94 | 430.51 | 6 | ↓ |
