| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | 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) | 3.27 | 7.18 | -39.77 | 2 | 4 | 1 | 48 | 353.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.42 | -6.64 | 1 | 4 | 0 | 44 | 352.228 | 3 | ↓ |
