| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | 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) | 2.56 | 4.4 | -36.13 | 4 | 3 | 1 | 61 | 207.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 4.58 | -9.57 | 4 | 3 | 0 | 61 | 206.289 | 4 | ↓ |
