| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
| 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) | 4.35 | 10.58 | -36.79 | 1 | 1 | 1 | 4 | 311.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.08 | -3.03 | 0 | 1 | 0 | 3 | 310.26 | 5 | ↓ |
