| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 1.50 | 5.57 | -61.6 | 0 | 10 | -1 | 116 | 484.481 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 4.82 | -19.49 | 1 | 10 | 0 | 113 | 485.489 | 9 | ↓ |
