| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | 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) | 3.14 | 6.69 | -5.02 | 1 | 2 | 0 | 25 | 277.165 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 7.16 | -34.95 | 2 | 2 | 1 | 26 | 278.173 | 3 | ↓ |
