| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 20 | 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) | 6.35 | 9.44 | -45.92 | 3 | 2 | 1 | 37 | 319.296 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 9.05 | -2.11 | 2 | 2 | 0 | 35 | 318.288 | 10 | ↓ |
