| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 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) | 3.86 | 5.54 | -9.02 | 1 | 4 | 0 | 51 | 284.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 6.26 | -35.5 | 2 | 4 | 1 | 52 | 285.367 | 4 | ↓ |
