| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 29 | 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) | 3.58 | 7.85 | -11.18 | 1 | 6 | 0 | 72 | 437.834 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.13 | -40.8 | 2 | 6 | 1 | 73 | 438.842 | 5 | ↓ |
