| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | No |
| 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) | 4.37 | 10.64 | -31.85 | 1 | 2 | 1 | 27 | 259.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.6 | -7.98 | 0 | 2 | 0 | 25 | 258.324 | 3 | ↓ |
