| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 18 | 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) | 3.24 | 5.52 | -15.02 | 2 | 4 | 0 | 59 | 251.326 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.74 | -54.27 | 1 | 4 | -1 | 61 | 250.318 | 7 | ↓ |
