| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | 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) | 0.78 | 9.43 | -16.49 | 0 | 7 | 0 | 71 | 379.464 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 10.28 | -34.84 | 1 | 7 | 1 | 73 | 380.472 | 7 | ↓ |
