| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | 4.26 | 7.9 | -11.57 | 1 | 3 | 0 | 42 | 317.175 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | -0.62 | -39.08 | 2 | 3 | 1 | 43 | 318.183 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 6.79 | -30.58 | 2 | 3 | 1 | 47 | 318.183 | 2 | ↓ |
