In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 4th, 2010 | 28 | 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) | 2.09 | 7.66 | -14.9 | 1 | 8 | 0 | 94 | 381.346 | 2 | ↓ |
Ref Reference (pH 7) | 1.91 | 10.34 | -13.82 | 1 | 8 | 0 | 90 | 381.346 | 2 | ↓ |