| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | Yes |
| 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) | 0.55 | 5.63 | -63.49 | 3 | 7 | 1 | 92 | 428.944 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 6.09 | -118.74 | 4 | 7 | 2 | 93 | 429.952 | 4 | ↓ |
