| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | 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) | -0.32 | -0.14 | -56.71 | 5 | 6 | 1 | 103 | 236.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | -2.79 | -88.91 | 4 | 6 | 0 | 106 | 235.243 | 4 | ↓ |
