| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-furyl]methyl]ethanamine N-[[3-[[(2S)-2-methyl-3,4-dihydr…
| 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) | 3.40 | 9.64 | -43.29 | 2 | 3 | 1 | 33 | 285.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
