| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 31 | 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) | 4.59 | 4.91 | -58.45 | 1 | 8 | -1 | 112 | 455.281 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 6.8 | -16.15 | 2 | 8 | 0 | 109 | 456.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 9.48 | -17.15 | 2 | 8 | 0 | 106 | 456.289 | 3 | ↓ |
