| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 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) | 2.34 | 1.27 | -10.38 | 2 | 5 | 0 | 79 | 278.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | -1.07 | -40.86 | 1 | 5 | -1 | 82 | 277.391 | 7 | ↓ |
