| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 20 | 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) | 3.48 | 9.04 | -39.68 | 1 | 3 | 1 | 23 | 272.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.7 | -5.92 | 0 | 3 | 0 | 22 | 271.36 | 7 | ↓ |
