| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 19 | No |
| 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) | 2.64 | 3.82 | -40.26 | 1 | 6 | 1 | 67 | 262.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 1.6 | -4.24 | 0 | 6 | 0 | 65 | 261.329 | 5 | ↓ |
