| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(3S)-3-propylpyrrolidin-3-yl]methanone 3,5-dihydro-2H-1,4-benzoxazepin-…
| 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) | 2.36 | 6.19 | -49.88 | 2 | 4 | 1 | 46 | 289.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
