| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | -0.42 | 5.17 | -68.78 | 3 | 7 | 1 | 92 | 394.499 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.42 | 5.62 | -116.05 | 4 | 7 | 2 | 93 | 395.507 | 4 | ↓ |
