| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 22 | 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) | 1.58 | 6.31 | -22.47 | 1 | 6 | 0 | 81 | 296.282 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.59 | -49.76 | 2 | 6 | 1 | 83 | 297.29 | 3 | ↓ |
