| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 39 | 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) | 1.50 | 8.53 | -33.4 | 1 | 10 | 0 | 112 | 531.613 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 10.74 | -74.12 | 2 | 10 | 1 | 113 | 532.621 | 9 | ↓ |
