| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 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) | 7.44 | 14.22 | -15.4 | 0 | 2 | 0 | 26 | 384.482 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.44 | 14.77 | -73.04 | 2 | 2 | 2 | 28 | 386.498 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.44 | 14.5 | -37.55 | 1 | 2 | 1 | 27 | 385.49 | 3 | ↓ |
