| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 24 | Yes |
None
| 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) | 1.93 | 3.85 | -99.08 | 5 | 6 | 2 | 88 | 324.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.44 | -32.57 | 4 | 6 | 1 | 84 | 323.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.34 | -165.58 | 6 | 6 | 3 | 90 | 325.392 | 5 | ↓ |
