| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 32 | 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) | 5.24 | 15.59 | -42.33 | 2 | 3 | 1 | 33 | 424.543 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 13.28 | -7.52 | 1 | 3 | 0 | 32 | 423.535 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 16.06 | -97.86 | 3 | 3 | 2 | 34 | 425.551 | 5 | ↓ |
