| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 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) | 2.53 | 9.78 | -61.84 | 0 | 9 | -1 | 128 | 444.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.96 | -23.6 | 1 | 9 | 0 | 126 | 445.431 | 7 | ↓ |
