| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | 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) | 3.14 | 4.95 | -9.64 | 1 | 2 | 0 | 37 | 257.127 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.74 | -39.47 | 0 | 2 | -1 | 40 | 256.119 | 4 | ↓ |
