| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | 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) | 2.77 | 7.99 | -39.01 | 1 | 5 | 1 | 37 | 312.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.88 | -5.7 | 0 | 5 | 0 | 36 | 311.47 | 7 | ↓ |
