| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | 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) | 0.68 | 0.16 | -10.5 | 2 | 4 | 0 | 50 | 206.245 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.48 | -50.02 | 3 | 4 | 1 | 55 | 207.253 | 2 | ↓ |
