| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | 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) | 2.95 | 5.48 | -8.92 | 3 | 4 | 0 | 60 | 269.757 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.29 | -52.81 | 4 | 4 | 1 | 62 | 270.765 | 4 | ↓ |
