| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (1S,2S)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)cyclopentanol (1S,2S)-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) | 2.24 | 5.71 | -33 | 2 | 3 | 1 | 34 | 248.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.72 | -5.04 | 1 | 3 | 0 | 33 | 247.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
