| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | 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) | -0.41 | 7.4 | -24.19 | 0 | 5 | 0 | 74 | 234.255 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 6.34 | -54.91 | 0 | 5 | -1 | 80 | 233.247 | 5 | ↓ |
