| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 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) | 1.99 | 7.03 | -40.51 | 3 | 5 | 0 | 84 | 259.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.68 | -52.04 | 2 | 5 | -1 | 82 | 258.301 | 4 | ↓ |
