| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | 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) | 3.96 | 10.11 | -15.24 | 0 | 5 | 0 | 40 | 487.044 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 12.34 | -41.31 | 1 | 5 | 1 | 41 | 488.052 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 14.45 | -108.29 | 2 | 5 | 2 | 42 | 489.06 | 8 | ↓ |
