| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 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) | 2.98 | 4.35 | -8.2 | 1 | 4 | 0 | 46 | 287.359 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.49 | -43.07 | 2 | 4 | 1 | 47 | 288.367 | 2 | ↓ |
