| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 6.97 | 11.89 | -49.42 | 0 | 3 | -1 | 49 | 377.533 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.51 | 13 | -10.71 | 1 | 3 | 0 | 46 | 378.541 | 5 | ↓ |
