| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | 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) | 3.54 | 8.58 | -9.04 | 1 | 4 | 0 | 47 | 291.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 8.94 | -34.76 | 2 | 4 | 1 | 48 | 292.362 | 5 | ↓ |
