| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 21 | 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) | 1.35 | 0.9 | -47.49 | 3 | 6 | 0 | 94 | 314.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -0.45 | -41.63 | 2 | 6 | -1 | 90 | 313.399 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 0.86 | -44.55 | 4 | 6 | 1 | 92 | 315.415 | 8 | ↓ |
