| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | 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) | 2.22 | 4.06 | -42.67 | 4 | 6 | 1 | 84 | 347.464 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 3.05 | -24.14 | 3 | 6 | 0 | 82 | 346.456 | 7 | ↓ |
