| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | 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) | 6.07 | 14.73 | -67.75 | 1 | 7 | 0 | 83 | 522.686 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 6.07 | 13.99 | -47.9 | 2 | 7 | 1 | 81 | 523.694 | 16 | ↓ |
