| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: [3-methyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)-2-furyl]methanamine [3-methyl-5-(1,3,4,5-tetrahydro-…
| 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) | 2.71 | 8.04 | -97.96 | 4 | 3 | 2 | 45 | 272.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.96 | -46.36 | 3 | 3 | 1 | 44 | 271.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
