| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | 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) | 3.07 | 1.47 | -14.07 | 4 | 8 | 0 | 119 | 494.729 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 1.09 | -55.06 | 2 | 8 | -1 | 118 | 493.721 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 2.24 | -50.06 | 3 | 8 | -1 | 122 | 493.721 | 5 | ↓ |
