| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | 2.27 | 4.24 | -44.97 | 3 | 2 | 1 | 31 | 260.188 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.55 | -106.67 | 4 | 2 | 2 | 32 | 261.196 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.23 | -34.42 | 3 | 2 | 1 | 30 | 260.188 | 2 | ↓ |
