| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 19 | 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) | 2.44 | 5.2 | -18.51 | 2 | 4 | 0 | 58 | 260.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 0.32 | -9.14 | 2 | 4 | 0 | 65 | 260.337 | 4 | ↓ |
