| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
| 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) | 0.40 | -0.29 | -49.51 | 6 | 6 | 1 | 101 | 267.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | -1.49 | -19.32 | 5 | 6 | 0 | 96 | 266.326 | 3 | ↓ |
