| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 17 | 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) | 1.96 | 2.28 | -6.27 | 1 | 3 | 0 | 33 | 235.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.66 | -40.63 | 2 | 3 | 1 | 34 | 236.335 | 4 | ↓ |
