| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 18 | Yes |
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) | 1.71 | 5.72 | -9.43 | 1 | 6 | 0 | 73 | 250.302 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.16 | -42.27 | 2 | 6 | 1 | 74 | 251.31 | 3 | ↓ |
