| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | -0.76 | 1.92 | -55.28 | 3 | 6 | -1 | 108 | 222.224 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 2.25 | -50.95 | 4 | 6 | 0 | 109 | 223.232 | 5 | ↓ |
