| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | 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) | 2.06 | 10.08 | -18.6 | 0 | 3 | 0 | 37 | 255.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 8.95 | -55.6 | 0 | 3 | -1 | 43 | 254.309 | 3 | ↓ |
