| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 40 | 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) | 4.12 | 10.33 | -60.37 | 0 | 9 | -1 | 105 | 547.628 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 12.6 | -76.21 | 1 | 9 | 0 | 106 | 548.636 | 11 | ↓ |
