In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 24 | 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) | 1.12 | 3.98 | -18.01 | 2 | 7 | 0 | 96 | 321.34 | 2 | ↓ |
Ref Reference (pH 7) | 0.93 | 6.76 | -15.56 | 2 | 7 | 0 | 93 | 321.34 | 2 | ↓ |