| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 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) | 3.76 | 8.82 | -16.98 | 2 | 7 | 0 | 91 | 440.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | -2.83 | -40.06 | 3 | 7 | 1 | 93 | 441.511 | 6 | ↓ |
