| 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) | 1.16 | 5.91 | -11.06 | 0 | 3 | 0 | 51 | 205.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 7.84 | -61.45 | 1 | 3 | 1 | 52 | 206.313 | 5 | ↓ |
