| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | Yes |
None
| 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) | 3.54 | 7.48 | -13.7 | 2 | 6 | 0 | 78 | 395.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.24 | -52.76 | 1 | 6 | -1 | 81 | 394.426 | 7 | ↓ |
