| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 34 | Yes |
None
| 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) | 5.08 | 11.98 | -54.82 | 2 | 5 | 1 | 62 | 464.674 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 13.16 | -49.33 | 2 | 5 | 1 | 59 | 464.674 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 14.33 | -130.85 | 3 | 5 | 2 | 63 | 465.682 | 12 | ↓ |
