| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | 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) | 3.62 | 7.05 | -14.67 | 1 | 7 | 0 | 73 | 483.634 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.03 | -56.75 | 2 | 7 | 1 | 74 | 484.642 | 13 | ↓ |
