| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | 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) | 1.22 | 1.9 | -6.64 | 2 | 4 | 0 | 48 | 236.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.23 | -40.07 | 3 | 4 | 1 | 49 | 237.323 | 5 | ↓ |
