| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | 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) | 2.08 | 5.75 | -79.32 | 5 | 4 | 2 | 57 | 260.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.28 | -40.62 | 4 | 4 | 1 | 55 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.13 | -5.54 | 3 | 4 | 0 | 54 | 258.369 | 6 | ↓ |
