| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 1.11 | 5.32 | -7.17 | 3 | 6 | 0 | 84 | 292.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.75 | -27.1 | 4 | 6 | 1 | 85 | 293.391 | 5 | ↓ |
