| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 40 | 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) | 6.48 | 18.05 | -40.73 | 1 | 4 | 1 | 14 | 531.768 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 20.47 | -95.03 | 2 | 4 | 2 | 15 | 532.776 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 15.74 | -3.1 | 0 | 4 | 0 | 13 | 530.76 | 7 | ↓ |
