| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | 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) | 3.19 | 9.04 | -44.04 | 0 | 6 | -1 | 81 | 298.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 9.32 | -16.47 | 1 | 6 | 0 | 84 | 299.311 | 2 | ↓ |
