| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 21 | 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) | -1.25 | -4.3 | -12.67 | 5 | 9 | 0 | 150 | 291.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.25 | -4.03 | -39.12 | 6 | 9 | 1 | 152 | 292.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.25 | -8.41 | -37.23 | 6 | 9 | 1 | 152 | 292.275 | 2 | ↓ |