| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | 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) | 2.61 | 7.29 | -32.46 | 1 | 2 | 1 | 8 | 267.343 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.58 | -2.65 | 0 | 2 | 0 | 6 | 266.335 | 2 | ↓ |
