| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 25 | 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) | 5.27 | 12.23 | -36.16 | 1 | 3 | 1 | 23 | 340.487 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 9.73 | -5.7 | 0 | 3 | 0 | 22 | 339.479 | 9 | ↓ |
