| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | 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) | 2.13 | 1.71 | -9.43 | 1 | 5 | 0 | 51 | 275.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 3.97 | -44.7 | 2 | 5 | 1 | 52 | 276.36 | 6 | ↓ |
