| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (1S)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)phenyl]ethanamine (1S)-1-[2-(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) | 1.13 | 7.21 | -49.75 | 3 | 3 | 1 | 40 | 269.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
