| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 24 | Yes |
Popular Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]butan-1-amine 1-phenyl-N-[(3,4,5-trimethoxyphe…
| 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) | 3.25 | 1.9 | -52.34 | 2 | 4 | 1 | 44 | 330.448 | 9 | ↓ |
