| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | 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) | 2.88 | 9.25 | -35.51 | 1 | 4 | 1 | 38 | 284.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.87 | -11.79 | 0 | 4 | 0 | 36 | 283.375 | 4 | ↓ |
