| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 29 | 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) | 3.31 | 3.85 | -61.4 | 1 | 8 | -1 | 112 | 386.391 | 3 | ↓ |
| Ref Reference (pH 7) | 3.12 | 6.6 | -58.99 | 1 | 8 | -1 | 109 | 386.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 5.74 | -17.43 | 2 | 8 | 0 | 109 | 387.399 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.42 | -18.69 | 2 | 8 | 0 | 106 | 387.399 | 3 | ↓ |
