| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 29 | No |
| 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) | 3.57 | 10.8 | -15.04 | 1 | 8 | 0 | 91 | 462.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 11.09 | -36.73 | 2 | 8 | 1 | 96 | 463.356 | 5 | ↓ |
