| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | 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) | 3.21 | 7.74 | -11.05 | 1 | 3 | 0 | 42 | 262.312 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 6 | -29.07 | 2 | 3 | 1 | 47 | 263.32 | 2 | ↓ |
