| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 28 | 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) | 4.30 | 9.1 | -47.05 | 2 | 5 | 1 | 56 | 398.552 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 7 | -10.9 | 1 | 5 | 0 | 54 | 397.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 9.49 | -84.41 | 3 | 5 | 2 | 57 | 399.56 | 6 | ↓ |
