| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | No |
| 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) | -0.33 | 3.96 | -33.69 | 4 | 8 | 0 | 135 | 441.278 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 2.86 | -51.61 | 3 | 8 | -1 | 130 | 440.27 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 3.16 | -51.38 | 3 | 8 | -1 | 137 | 440.27 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 2.24 | -47.11 | 3 | 8 | -1 | 130 | 440.27 | 6 | ↓ |
