| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 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) | 5.77 | 14.09 | -31.47 | 1 | 2 | 1 | 19 | 277.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 13.57 | -5.72 | 0 | 2 | 0 | 18 | 276.468 | 9 | ↓ |
