| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 19 | 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) | 3.40 | 6.63 | -55.27 | 1 | 3 | -1 | 60 | 273.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.42 | -126.75 | 0 | 3 | -2 | 63 | 272.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 5.6 | -17.41 | 2 | 3 | 0 | 58 | 274.341 | 4 | ↓ |
