| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
None
| 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) | 4.14 | 9.07 | -16.8 | 2 | 8 | 0 | 97 | 479.577 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.84 | -56.88 | 1 | 8 | -1 | 100 | 478.569 | 11 | ↓ |
