| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 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) | 4.07 | 9.9 | -9.11 | 1 | 4 | 0 | 47 | 321.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.44 | -31.21 | 2 | 4 | 1 | 48 | 322.432 | 6 | ↓ |
