| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 18 | 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) | 1.50 | -0.43 | -11.09 | 1 | 6 | 0 | 72 | 250.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | -0.15 | -48.68 | 2 | 6 | 1 | 73 | 251.31 | 5 | ↓ |
