| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 27 | 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) | 2.68 | 5.62 | -19.65 | 0 | 6 | 0 | 76 | 410.561 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 6.85 | -49.68 | 1 | 6 | 1 | 78 | 411.569 | 6 | ↓ |
