| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | 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) | 3.70 | 9.45 | -4.45 | 0 | 2 | 0 | 6 | 304.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.12 | -39.97 | 1 | 2 | 1 | 8 | 305.445 | 5 | ↓ |
