| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 21 | 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) | 2.36 | 10.43 | -40.22 | 1 | 5 | 0 | 65 | 298.427 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 8.29 | -48.67 | 0 | 5 | -1 | 64 | 297.419 | 10 | ↓ |
