| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 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) | 6.73 | 13.54 | -7.06 | 0 | 2 | 0 | 18 | 352.566 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.73 | 13.97 | -24.38 | 1 | 2 | 1 | 19 | 353.574 | 5 | ↓ |
