| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 15 | 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) | 2.42 | 7.5 | -105.37 | 3 | 2 | 2 | 21 | 210.365 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.07 | -24.59 | 2 | 2 | 1 | 16 | 209.357 | 1 | ↓ |
