| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 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) | -0.22 | 2.15 | -47.07 | 4 | 4 | 1 | 63 | 224.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 0.82 | -6.78 | 3 | 4 | 0 | 58 | 223.251 | 1 | ↓ |
