| 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 | 17.2 | -39.23 | 1 | 4 | 1 | 14 | 531.768 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 19.24 | -85.37 | 2 | 4 | 2 | 15 | 532.776 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 14.88 | -3.24 | 0 | 4 | 0 | 13 | 530.76 | 7 | ↓ |
