| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 24 | 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) | 4.19 | 7.87 | -8.64 | 0 | 3 | 0 | 36 | 322.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 10.19 | -48.03 | 1 | 3 | 1 | 37 | 323.46 | 5 | ↓ |
