| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 0.40 | 2.94 | -46.76 | 2 | 7 | -1 | 115 | 274.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.15 | -96.94 | 1 | 7 | -2 | 118 | 273.248 | 5 | ↓ |
