| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | 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) | 2.17 | 7.83 | -24.27 | 1 | 7 | 0 | 99 | 380.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.71 | -59.78 | 0 | 7 | -1 | 102 | 379.421 | 6 | ↓ |
