| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | 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) | 1.93 | 5.31 | -44.18 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.06 | -3.43 | 2 | 3 | 0 | 38 | 276.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.33 | -36.38 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.55 | -120.86 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
