| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | 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) | 2.84 | 6.46 | -42.05 | 3 | 6 | 1 | 73 | 361.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.46 | -22.99 | 2 | 6 | 0 | 71 | 360.483 | 8 | ↓ |
