| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-2-ethyl-1-phenyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]butan-1-amine (1S)-2-ethyl-1-phenyl-N-[[(3R)-t…
| 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) | 4.29 | 8.36 | -38.93 | 2 | 2 | 1 | 26 | 262.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
