| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-methyl-1-[5-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)-2-furyl]methanamine N-methyl-1-[5-methyl-4-(1,3,4,5-…
| 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) | 2.62 | 9.88 | -92.49 | 3 | 3 | 2 | 34 | 286.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.86 | -39.87 | 2 | 3 | 1 | 33 | 285.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
