| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 13 | 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) | 2.83 | 4.74 | -5.24 | 1 | 1 | 0 | 12 | 250.086 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.12 | -37.98 | 2 | 1 | 1 | 17 | 251.094 | 4 | ↓ |
