| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: 4-methoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]butan-1-amine 4-methoxy-N-[(1S)-1-(4-phenylphe…
| 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) | 4.38 | 9.9 | -43.35 | 2 | 2 | 1 | 26 | 284.423 | 8 | ↓ |
