| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 33 | Yes |
None
| 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) | 2.28 | -4.73 | -58.62 | 4 | 8 | 1 | 118 | 450.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | -4.69 | -101.22 | 5 | 8 | 2 | 119 | 451.523 | 6 | ↓ |
