| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 50 | 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) | 1.63 | 4.6 | -53.76 | 10 | 13 | 1 | 216 | 712.938 | 21 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.22 | -17.77 | 9 | 13 | 0 | 215 | 711.93 | 21 | ↓ |
