| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | 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) | 6.73 | 1.97 | -7.83 | 0 | 1 | 0 | 12 | 309.412 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.73 | 2.09 | -23.92 | 1 | 1 | 1 | 14 | 310.42 | 2 | ↓ |
