| 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) | 0.64 | 5.08 | -6.68 | 3 | 6 | 0 | 84 | 292.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.53 | -29.66 | 4 | 6 | 1 | 85 | 293.391 | 7 | ↓ |
