| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 25 | 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) | 3.07 | 9.33 | -18.37 | 1 | 5 | 0 | 64 | 335.407 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 9.77 | -34.03 | 2 | 5 | 1 | 65 | 336.415 | 7 | ↓ |
