| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
| 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) | 1.71 | 7.54 | -17.96 | 1 | 9 | 0 | 100 | 457.556 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 8.02 | -49.45 | 2 | 9 | 1 | 102 | 458.564 | 13 | ↓ |
