| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 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) | 4.64 | 13.24 | -12.75 | 0 | 4 | 0 | 73 | 404.564 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 13.45 | -40.01 | 1 | 4 | 1 | 75 | 405.572 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 13.65 | -82.89 | 2 | 4 | 2 | 76 | 406.58 | 6 | ↓ |
