| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 1.41 | 4.27 | -39.81 | 4 | 4 | 1 | 60 | 276.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.26 | -51.28 | 4 | 4 | 1 | 63 | 276.404 | 5 | ↓ |
