| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.48 | 4.28 | -7.56 | 1 | 4 | 0 | 62 | 159.148 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.58 | -37.49 | 0 | 4 | -1 | 64 | 158.14 | 1 | ↓ |
