| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | 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) | 1.99 | 10.57 | -50.92 | 1 | 7 | 1 | 63 | 396.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.31 | -16.37 | 0 | 7 | 0 | 62 | 395.507 | 4 | ↓ |
