| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
| 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) | 4.76 | -6.24 | -18.74 | 3 | 6 | 0 | 83 | 392.484 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | -5.66 | -45.55 | 2 | 6 | -1 | 85 | 391.476 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | -6.18 | -32.51 | 4 | 6 | 1 | 84 | 393.492 | 5 | ↓ |
