| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 40 | 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) | 2.96 | 9.8 | -22.4 | 2 | 13 | 0 | 181 | 560.508 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 10.59 | -62.47 | 1 | 13 | -1 | 184 | 559.5 | 13 | ↓ |
