| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | 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) | 0.83 | 1.88 | -43.07 | 0 | 6 | -1 | 77 | 283.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.2 | -15.14 | 1 | 6 | 0 | 78 | 284.366 | 3 | ↓ |
