| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 1.11 | 3.75 | -41.08 | 4 | 4 | 1 | 60 | 262.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 2.7 | -51.34 | 4 | 4 | 1 | 63 | 262.377 | 5 | ↓ |
