| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 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) | 2.60 | 7.66 | -45.95 | 2 | 4 | 1 | 42 | 286.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.43 | -6.31 | 1 | 4 | 0 | 37 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.11 | -97.84 | 3 | 4 | 2 | 43 | 287.407 | 5 | ↓ |
