| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | 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) | 2.17 | 6.91 | -49.92 | 2 | 3 | 1 | 37 | 263.405 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.53 | -8.91 | 1 | 3 | 0 | 32 | 262.397 | 1 | ↓ |
