| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | 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) | 1.89 | 7.38 | -46.25 | 2 | 3 | 1 | 34 | 196.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 8.07 | -95.26 | 3 | 3 | 2 | 36 | 197.326 | 6 | ↓ |
