| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 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) | 6.05 | 11.82 | -7.41 | 0 | 2 | 0 | 18 | 343.268 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.05 | 12.23 | -26.96 | 1 | 2 | 1 | 19 | 344.276 | 4 | ↓ |
