In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2008 | 21 | Yes |
Popular Name: 1-adamantylmethyl 3-aminobenzoate 1-adamantylmethyl 3-aminobenzoate
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CAS Numbers: , 1020241-84-2
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) | 4.10 | 8.97 | -5.6 | 2 | 3 | 0 | 52 | 285.387 | 4 | ↓ |