| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2S)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(5-methyl-2-furyl)ethanamine (2S)-2-(3,5-dihydro-2H-1,4-benzo…
| 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) | 1.48 | 4.5 | -48.9 | 3 | 4 | 1 | 53 | 273.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.06 | -5.57 | 2 | 4 | 0 | 52 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
