| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | 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) | 0.71 | 4.5 | -128.72 | 4 | 3 | 2 | 45 | 221.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.38 | -49.67 | 3 | 3 | 1 | 44 | 220.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 2.85 | -88.11 | 4 | 3 | 2 | 45 | 221.348 | 5 | ↓ |
