| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 27 | Yes |
None
None
| 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) | 3.17 | 10.42 | -36.11 | 2 | 4 | 1 | 43 | 374.476 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.88 | -8.52 | 1 | 4 | 0 | 42 | 373.468 | 10 | ↓ |
