| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 16 | 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) | -1.23 | 9.07 | -34.72 | 0 | 2 | 1 | 27 | 213.304 | 2 | ↓ |
| Hi High (pH 8-9.5) | -4.29 | 8.88 | -6.07 | 0 | 2 | 0 | 27 | 212.296 | 2 | ↓ |
