| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 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) | 6.85 | 15.46 | -13.36 | 0 | 2 | 0 | 26 | 384.482 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.85 | 1.48 | -67.28 | 2 | 2 | 2 | 28 | 386.498 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.85 | 1.37 | -35.64 | 1 | 2 | 1 | 27 | 385.49 | 4 | ↓ |
