| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 34 | 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) | 1.68 | 9.72 | -15.78 | 1 | 11 | 0 | 129 | 469.498 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 10.16 | -45.82 | 2 | 11 | 1 | 130 | 470.506 | 10 | ↓ |
