| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 17 | 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) | 3.13 | 6.75 | -12.22 | 1 | 3 | 0 | 38 | 224.263 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.15 | -26.19 | 2 | 3 | 1 | 39 | 225.271 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 7.92 | -33.59 | 1 | 3 | 0 | 42 | 224.263 | 1 | ↓ |
