In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 21 | Yes |
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) | 1.78 | 7.44 | -45.16 | 2 | 4 | 1 | 37 | 292.447 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.78 | 9.66 | -119.95 | 3 | 4 | 2 | 38 | 293.455 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.78 | 8.86 | -35.28 | 2 | 4 | 1 | 37 | 292.447 | 7 | ↓ |