| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 0.38 | 6.13 | -48.27 | 2 | 5 | 1 | 60 | 264.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 4.98 | -16.14 | 1 | 5 | 0 | 56 | 263.37 | 4 | ↓ |
