| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)phenyl]methanamine N-methyl-1-[2-(1,3,4,5-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) | 3.16 | 10.59 | -110.99 | 3 | 2 | 2 | 21 | 282.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.4 | -2.06 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.73 | -32.45 | 2 | 2 | 1 | 20 | 281.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
