| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | No |
| 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) | 3.96 | 9.68 | -11.75 | 0 | 5 | 0 | 58 | 429.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.92 | -44.29 | 1 | 5 | 1 | 59 | 430.311 | 3 | ↓ |
