| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 13 | 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) | 0.08 | 2.04 | -90.2 | 4 | 3 | 2 | 36 | 185.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 0.67 | -36.17 | 3 | 3 | 1 | 32 | 184.307 | 4 | ↓ |
