| 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) | 1.23 | 7.21 | -61.28 | 3 | 7 | 1 | 84 | 414.574 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 7.34 | -102.96 | 4 | 7 | 2 | 85 | 415.582 | 5 | ↓ |
