| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | 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) | 3.59 | 6.37 | -13.32 | 2 | 5 | 0 | 56 | 352.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.62 | -55.09 | 3 | 5 | 1 | 60 | 353.442 | 5 | ↓ |
