| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (2S)-2-(2-furyl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (2S)-2-(2-furyl)-2-(1,3,4,5-tetr…
| 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) | 1.90 | 5.36 | -45.11 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 6.76 | -29.16 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.11 | -123.66 | 4 | 3 | 2 | 45 | 258.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
