| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 38 | 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) | 0.74 | 5.08 | -20.23 | 0 | 11 | 0 | 99 | 527.574 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 7.32 | -67.32 | 1 | 11 | 1 | 100 | 528.582 | 7 | ↓ |
