| 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) | 2.11 | 2.92 | -49.66 | 4 | 6 | 1 | 92 | 267.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.93 | -73.73 | 3 | 6 | 0 | 95 | 266.297 | 6 | ↓ |
