| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 12 | Yes |
| 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) | 2.70 | 4.84 | -9.49 | 1 | 2 | 0 | 37 | 184.622 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.84 | -49.34 | 0 | 2 | -1 | 40 | 183.614 | 2 | ↓ |
