| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
| 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) | 0.99 | 6.84 | -56.91 | 0 | 5 | -1 | 73 | 283.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 7.28 | -82.54 | 1 | 5 | 0 | 75 | 284.315 | 5 | ↓ |
