| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 1.72 | 7.31 | -31.12 | 3 | 2 | 1 | 30 | 259.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.6 | -117.24 | 4 | 2 | 2 | 32 | 260.425 | 3 | ↓ |
