| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 3.97 | 7.13 | -11.7 | 1 | 4 | 0 | 34 | 350.528 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.41 | -50.05 | 2 | 4 | 1 | 35 | 351.536 | 10 | ↓ |
