| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 32 | 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) | 2.80 | 9.48 | -51.04 | 0 | 7 | -1 | 92 | 429.452 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 8.18 | -18.32 | 1 | 7 | 0 | 89 | 430.46 | 8 | ↓ |
