| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (1R,2S)-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(2-thienyl)butan-2-amine (1R,2S)-1-(3,5-dihydro-2H-1,4-be…
| 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) | 2.83 | 5.55 | -45.75 | 3 | 3 | 1 | 40 | 303.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.16 | -3.94 | 2 | 3 | 0 | 38 | 302.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
