In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 5th, 2005 | 18 | No |
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) | 4.64 | 6.34 | -7.44 | 1 | 3 | 0 | 42 | 261.708 | 4 | ↓ |
Ref Reference (pH 7) | 4.64 | 6.19 | -6.25 | 1 | 3 | 0 | 42 | 261.708 | 4 | ↓ |