| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | No |
| 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) | 1.57 | 9.47 | -12.52 | 1 | 11 | 0 | 132 | 355.314 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 9.64 | -48.57 | 2 | 11 | 1 | 137 | 356.322 | 2 | ↓ |
