| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | No |
None
| 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) | 4.99 | 6.89 | -7.56 | 3 | 6 | 0 | 97 | 441.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 6.01 | -6.63 | 3 | 6 | 0 | 97 | 441.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 6.44 | -48.12 | 4 | 6 | 1 | 99 | 442.326 | 3 | ↓ |
