| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 33 | 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) | 2.99 | 7.16 | -52.01 | 0 | 8 | -1 | 98 | 446.414 | 3 | ↓ |
| Ref Reference (pH 7) | 2.99 | 7.27 | -51.19 | 0 | 8 | -1 | 98 | 446.414 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.73 | -12.66 | 1 | 8 | 0 | 95 | 447.422 | 3 | ↓ |
