| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 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) | 1.42 | 3.66 | -39.48 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.5 | -2.09 | 1 | 3 | 0 | 24 | 226.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.71 | -31.19 | 2 | 3 | 1 | 26 | 227.372 | 4 | ↓ |
