| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 2.29 | 7.43 | -65.96 | 2 | 7 | 0 | 94 | 428.46 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 6.67 | -49.49 | 3 | 7 | 1 | 92 | 429.468 | 8 | ↓ |
