| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | 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) | 1.15 | 0.64 | -65.17 | 7 | 6 | 1 | 112 | 285.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 0.24 | -18.55 | 6 | 6 | 0 | 110 | 284.319 | 4 | ↓ |
