| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | -1.59 | 3.88 | -28.39 | 3 | 8 | 0 | 124 | 374.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | 1.79 | -57.94 | 2 | 8 | -1 | 119 | 373.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.59 | 2.75 | -52.62 | 2 | 8 | -1 | 119 | 373.385 | 6 | ↓ |
