| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 52 | 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) | -2.14 | 2.51 | -60.58 | 10 | 18 | 1 | 268 | 731.876 | 17 | ↓ |
| Mid Mid (pH 6-8) | -2.14 | 2.04 | -33.76 | 9 | 18 | 0 | 267 | 730.868 | 17 | ↓ |
