| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | 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) | -0.48 | -0.26 | -45.48 | 3 | 5 | 1 | 68 | 208.307 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -2.14 | -40.2 | 1 | 5 | -1 | 64 | 206.291 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 0.23 | -57.39 | 2 | 5 | 0 | 65 | 207.299 | 2 | ↓ |
