| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 20 | 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) | 2.31 | 5.06 | -8.29 | 4 | 5 | 0 | 87 | 284.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.54 | -36.73 | 5 | 5 | 1 | 88 | 285.249 | 4 | ↓ |
