| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 17 | 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) | 1.00 | 4.69 | -36.18 | 2 | 4 | 1 | 41 | 236.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 2.52 | -6.64 | 1 | 4 | 0 | 40 | 235.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5 | -88.27 | 3 | 4 | 2 | 42 | 237.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.84 | -28.7 | 2 | 4 | 1 | 41 | 236.339 | 3 | ↓ |
