| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
None
| 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) | 3.31 | 6.47 | -5.52 | 0 | 2 | 0 | 18 | 244.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7 | -37.67 | 0 | 2 | -1 | 18 | 243.233 | 2 | ↓ |
