| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 29 | 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) | 3.70 | 6.55 | -8.24 | 2 | 5 | 0 | 62 | 420.46 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 9.11 | -86.68 | 4 | 5 | 2 | 65 | 422.476 | 3 | ↓ |
