| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 17 | Yes |
Popular Name: 1-[(2S)-2-methyl-1,4-oxazepane-4-carbonyl]cyclopentanecarbonitrile 1-[(2S)-2-methyl-1,4-oxazepane-4…
| 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) | 1.41 | 5.76 | -7.79 | 0 | 4 | 0 | 53 | 236.315 | 1 | ↓ |
