| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | 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) | 2.39 | 6.4 | -59.27 | 0 | 4 | -1 | 62 | 208.237 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.82 | -43.75 | 1 | 4 | 0 | 63 | 209.245 | 5 | ↓ |
