| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | 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) | 3.59 | 7.16 | -86.65 | 0 | 5 | -2 | 81 | 409.225 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.57 | -11.87 | 2 | 5 | 0 | 75 | 411.241 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 6.5 | -39.43 | 1 | 5 | -1 | 78 | 410.233 | 2 | ↓ |
