| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | No |
| 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) | 0.66 | 3.07 | -6.53 | 2 | 4 | 0 | 63 | 224.304 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 3.38 | -54.59 | 3 | 4 | 1 | 65 | 225.312 | 1 | ↓ |
