| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 22 | No |
| 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) | 2.97 | 6.18 | -8.5 | 3 | 5 | 0 | 73 | 295.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.17 | -9.8 | 3 | 5 | 0 | 73 | 295.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 6.34 | -33.89 | 4 | 5 | 1 | 74 | 296.35 | 4 | ↓ |
