| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | 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) | 3.60 | 11.18 | -22.23 | 1 | 5 | 0 | 66 | 441.603 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 10.14 | -52.28 | 0 | 5 | -1 | 69 | 440.595 | 7 | ↓ |
