| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 3.79 | 11.91 | -14.79 | 2 | 7 | 0 | 89 | 463.607 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 8.41 | -36.87 | 3 | 7 | 1 | 98 | 464.615 | 8 | ↓ |
