| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | 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) | 4.19 | 12.02 | -57.83 | 0 | 8 | -1 | 96 | 476.553 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 10.69 | -20.01 | 1 | 8 | 0 | 93 | 477.561 | 11 | ↓ |
