| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 31 | 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) | 2.00 | 8.21 | -52.34 | 3 | 6 | 1 | 79 | 486.434 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 8.67 | -109.68 | 4 | 6 | 2 | 80 | 487.442 | 4 | ↓ |
