| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 1-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentanamine 1-[(3,3-dimethylmorpholin-4-yl)m…
| 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) | 1.88 | 1.96 | -39.74 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 3.64 | -115.07 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
