| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 0.58 | 5.15 | -38.24 | 1 | 3 | 1 | 31 | 184.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 2.94 | -5.51 | 0 | 3 | 0 | 30 | 183.299 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 7.54 | -121.58 | 2 | 3 | 2 | 33 | 185.315 | 7 | ↓ |
