In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 30 | 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) | 2.74 | 7.69 | -15.54 | 1 | 7 | 0 | 78 | 403.438 | 6 | ↓ |
Ref Reference (pH 7) | 2.56 | 10.36 | -15.14 | 1 | 7 | 0 | 75 | 403.438 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.56 | 10.82 | -48.29 | 2 | 7 | 1 | 76 | 404.446 | 6 | ↓ |