| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 16 | 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) | 3.04 | 1.12 | -39.46 | 1 | 3 | -1 | 56 | 228.149 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 1.89 | -101.5 | 0 | 3 | -2 | 59 | 227.141 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 0.36 | -9.52 | 2 | 3 | 0 | 53 | 229.157 | 1 | ↓ |
