| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | 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) | 4.07 | 11.55 | -69.55 | 1 | 6 | 0 | 74 | 444.531 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.81 | -46.92 | 2 | 6 | 1 | 71 | 445.539 | 7 | ↓ |
