| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 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) | 2.05 | 3.95 | -43.06 | 0 | 5 | -1 | 74 | 296.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.2 | -14.76 | 1 | 5 | 0 | 75 | 297.405 | 5 | ↓ |
