In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 5th, 2005 | 18 | Yes |
Popular Name: N-(1-naphthylmethyl)-N-(tetrahydro-2-furanylmethyl)amine N-(1-naphthylmethyl)-N-(tetrahyd…
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CAS Number: N/A
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) | 3.03 | -1.18 | -39.87 | 2 | 2 | 1 | 25 | 242.342 | 4 | ↓ |