| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 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) | 2.24 | -1.36 | -10.59 | 1 | 4 | 0 | 46 | 245.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.17 | -1.2 | -30.71 | 2 | 4 | 1 | 48 | 246.334 | 5 | ↓ |
