In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 19 | No |
Popular Name: 55785-58-5; C09708; Phomenone 55785-58-5; C09708; Phomenone
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CAS Number: 55785-58-5
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) | 0.76 | -4.19 | -10.78 | 2 | 4 | 0 | 70 | 264.321 | 2 | ↓ |