| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | 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) | 0.68 | 8.36 | -50.62 | 3 | 7 | 0 | 114 | 366.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 7.11 | -60.72 | 2 | 7 | -1 | 110 | 365.365 | 3 | ↓ |
