In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 30th, 2006 | 27 | No |
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CAS Number: 1024132-10-2
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) | 6.03 | -0.51 | -8.7 | 2 | 3 | 0 | 41 | 401.337 | 1 | ↓ |