| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
| 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) | 1.62 | 3.16 | -10.67 | 2 | 4 | 0 | 66 | 267.712 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.93 | -41.31 | 1 | 4 | -1 | 69 | 266.704 | 2 | ↓ |
