| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 15 | 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) | 1.12 | 4.1 | -31.01 | 2 | 3 | 1 | 26 | 211.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.09 | -102.35 | 3 | 3 | 2 | 30 | 212.337 | 3 | ↓ |
