| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | No |
| 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) | 4.40 | 11.88 | -61.23 | 0 | 5 | -1 | 73 | 403.483 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 10.58 | -19.98 | 1 | 5 | 0 | 71 | 404.491 | 4 | ↓ |
