| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 2.06 | 4.57 | -48.04 | 3 | 6 | 1 | 80 | 267.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.57 | -73.42 | 2 | 6 | 0 | 83 | 266.297 | 6 | ↓ |
