| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 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) | 1.98 | 2.72 | -35.59 | 2 | 3 | 1 | 29 | 227.372 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4 | -35.28 | 2 | 3 | 1 | 26 | 227.372 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.7 | -1.93 | 1 | 3 | 0 | 24 | 226.364 | 1 | ↓ |
