| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 37 | 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) | 3.84 | 5.01 | -127.44 | 8 | 8 | 1 | 142 | 503.623 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 3.7 | -78.19 | 7 | 8 | 0 | 137 | 502.615 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 4.75 | -84.38 | 7 | 8 | 0 | 140 | 502.615 | 11 | ↓ |
