| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 21 | Yes |
None
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) | -0.11 | 5.74 | -56.47 | 0 | 6 | -1 | 83 | 285.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 6.2 | -66.03 | 1 | 6 | 0 | 84 | 286.287 | 3 | ↓ |
