| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | 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) | 3.30 | 13.63 | -15.56 | 0 | 8 | 0 | 75 | 375.473 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 14.11 | -35.78 | 1 | 8 | 1 | 77 | 376.481 | 8 | ↓ |
