| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | -0.81 | 6.29 | -35.36 | 1 | 7 | 0 | 77 | 297.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | 4.14 | -45.42 | 0 | 7 | -1 | 76 | 296.347 | 2 | ↓ |
