| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 35 | Yes |
| 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) | 8.52 | 18.08 | -27.37 | 2 | 5 | 1 | 57 | 491.055 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.52 | 17.71 | -11.79 | 1 | 5 | 0 | 56 | 490.047 | 8 | ↓ |
| Mid Mid (pH 6-8) | 8.52 | 18.18 | -91.31 | 3 | 5 | 2 | 61 | 492.063 | 8 | ↓ |
