| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 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) | 4.02 | 7.76 | -54.68 | 3 | 5 | 1 | 63 | 392.829 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.89 | -34.96 | 2 | 5 | 0 | 69 | 391.821 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 5.56 | -16.95 | 2 | 5 | 0 | 61 | 391.821 | 7 | ↓ |
