| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: (2S)-3-chloro-1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-methyl-propan-1-one (2S)-3-chloro-1-(3,5-dihydro-2H-…
| 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) | 2.28 | 6.63 | -7.92 | 0 | 3 | 0 | 30 | 253.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
