| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | -0.84 | 0.65 | -49.43 | 3 | 4 | 1 | 49 | 235.307 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 0.33 | -5.15 | 2 | 4 | 0 | 48 | 234.299 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.84 | 2.91 | -136.43 | 4 | 4 | 2 | 51 | 236.315 | 1 | ↓ |
