In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2011 | 25 | Yes |
Popular Name: N-allyl-N-[(3-cyanophenyl)methyl]adamantane-1-carboxamide N-allyl-N-[(3-cyanophenyl)methyl…
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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) | 4.37 | 11.9 | -13.61 | 0 | 3 | 0 | 44 | 334.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.