| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 20 | 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) | 5.29 | 7.31 | -29.67 | 2 | 3 | 1 | 47 | 378.189 | 0 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 6.12 | -33.9 | 0 | 3 | -1 | 49 | 376.173 | 0 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 6.25 | -34.42 | 1 | 3 | 0 | 46 | 377.181 | 0 | ↓ |
