| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 27 | 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) | -0.62 | -0.33 | -107.04 | 9 | 7 | 2 | 134 | 372.469 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -0.97 | -17.72 | 7 | 7 | 0 | 130 | 370.453 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -0.67 | -57.04 | 8 | 7 | 1 | 132 | 371.461 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -0.64 | -55.77 | 8 | 7 | 1 | 132 | 371.461 | 9 | ↓ |
