| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 31 | 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) | 3.11 | 9.65 | -47.22 | 0 | 7 | -1 | 87 | 438.891 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.52 | -20.41 | 1 | 7 | 0 | 84 | 439.899 | 7 | ↓ |
