| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 3-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)aniline 3-methyl-4-(1,3,4,5-tetrahydro-2…
| 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 | 9.06 | -3.52 | 2 | 2 | 0 | 29 | 252.361 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.84 | -28.07 | 3 | 2 | 1 | 30 | 253.369 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
