| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | 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) | 0.85 | 1.24 | -8.7 | 1 | 4 | 0 | 41 | 197.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 1.35 | -28.76 | 2 | 4 | 1 | 43 | 198.29 | 4 | ↓ |
