| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | 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) | 1.37 | 8.14 | -64.58 | 3 | 7 | 1 | 92 | 444.559 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 8.6 | -118.96 | 4 | 7 | 2 | 93 | 445.567 | 4 | ↓ |
