| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 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) | 3.69 | 11.27 | -43.25 | 0 | 8 | -1 | 113 | 490.561 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.97 | -19.26 | 1 | 8 | 0 | 110 | 491.569 | 9 | ↓ |
