In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 29 | Yes |
Popular Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-tetralin-1-yl]benzamide 4-[(3-methoxyphenoxy)methyl]-N-[…
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) | 4.28 | 10.89 | -13.25 | 1 | 4 | 0 | 48 | 387.479 | 6 | ↓ |