| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | 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) | -1.12 | 4.04 | -60.91 | 3 | 5 | 1 | 96 | 223.3 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | 3.73 | -15.72 | 2 | 5 | 0 | 94 | 222.292 | 7 | ↓ |
