| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | 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) | 1.66 | 8.69 | -93.08 | 2 | 4 | 2 | 35 | 230.315 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.89 | -6.76 | 0 | 4 | 0 | 32 | 228.299 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 8.7 | -81.92 | 2 | 4 | 2 | 35 | 230.315 | 1 | ↓ |
