| 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) | 3.31 | 7.97 | -35.48 | 2 | 2 | 1 | 29 | 273.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.23 | -4.34 | 1 | 2 | 0 | 25 | 272.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.37 | -99.8 | 3 | 2 | 2 | 31 | 274.433 | 4 | ↓ |
