| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (1S)-N-methyl-4-[[(3R)-tetrahydrofuran-3-yl]methoxy]indan-1-amine (1S)-N-methyl-4-[[(3R)-tetrahydr…
| 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) | 2.44 | 5.84 | -41.39 | 2 | 3 | 1 | 35 | 248.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
