| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 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) | 3.57 | 6.69 | -6.28 | 1 | 3 | 0 | 30 | 223.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.81 | -25.01 | 2 | 3 | 1 | 31 | 224.372 | 7 | ↓ |
