| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | 0.03 | 3.6 | -41.63 | 3 | 6 | 1 | 71 | 282.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 5.82 | -107.65 | 4 | 6 | 2 | 72 | 283.42 | 7 | ↓ |
