| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 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) | 1.60 | 4.77 | -43.44 | 3 | 3 | 1 | 40 | 275.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.45 | -3.04 | 2 | 3 | 0 | 38 | 274.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.13 | -34.38 | 3 | 3 | 1 | 40 | 275.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.28 | -118.56 | 4 | 3 | 2 | 41 | 276.424 | 3 | ↓ |
