In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2010 | 27 | No |
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CAS Number: 366469-49-0
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) | 3.69 | 9.29 | -18.88 | 2 | 6 | 0 | 103 | 359.433 | 4 | ↓ |