| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: (2R)-2-methyl-4-[(4-methyl-4-piperidyl)methyl]-1,4-oxazepane (2R)-2-methyl-4-[(4-methyl-4-pip…
| 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) | 1.27 | 5.87 | -95.37 | 3 | 3 | 2 | 30 | 228.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.63 | -40.1 | 2 | 3 | 1 | 29 | 227.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
