| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | 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) | 3.86 | 9.01 | -56.23 | 2 | 8 | 1 | 77 | 438.552 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 6.68 | -11.9 | 1 | 8 | 0 | 76 | 437.544 | 8 | ↓ |
