| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 18 | 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) | 1.64 | 7.34 | -40.82 | 1 | 4 | 1 | 33 | 243.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.13 | -6.91 | 0 | 4 | 0 | 32 | 242.326 | 2 | ↓ |
