| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | 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) | 3.40 | 7.75 | -28.76 | 2 | 2 | 1 | 29 | 273.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.45 | -4.22 | 1 | 2 | 0 | 25 | 272.417 | 3 | ↓ |
