| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 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) | 1.71 | 7.12 | -44.21 | 2 | 5 | 1 | 54 | 344.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.93 | -17.58 | 1 | 5 | 0 | 53 | 343.349 | 5 | ↓ |
