| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (1S,2R)-1-(2-furyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)butan-2-amine (1S,2R)-1-(2-furyl)-1-(1,3,4,5-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) | 2.83 | 7.02 | -45.5 | 3 | 3 | 1 | 44 | 285.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.53 | -117.92 | 4 | 3 | 2 | 45 | 286.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
