| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 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) | 2.39 | 6.47 | -96.71 | 0 | 8 | -2 | 124 | 392.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 9.15 | -51.88 | 1 | 8 | -1 | 121 | 393.375 | 5 | ↓ |
