| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (1S,2R)-1-(5-methyl-2-furyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine (1S,2R)-1-(5-methyl-2-furyl)-1-(…
| 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) | 2.52 | 6.98 | -46.12 | 3 | 3 | 1 | 44 | 285.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 8.23 | -32.64 | 3 | 3 | 1 | 44 | 285.411 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 8.56 | -118.06 | 4 | 3 | 2 | 45 | 286.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
