| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | 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) | 1.91 | 6.41 | -34.36 | 5 | 5 | 1 | 103 | 240.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.95 | -8.51 | 4 | 5 | 0 | 102 | 239.282 | 2 | ↓ |
