| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 20 | 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) | 5.17 | 10.83 | -10.46 | 0 | 2 | 0 | 18 | 327.225 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 11.42 | -23.91 | 1 | 2 | 1 | 19 | 328.233 | 3 | ↓ |
