| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: 1-[[(6S)-2,2,6-trimethylmorpholin-4-yl]methyl]cyclopentanamine 1-[[(6S)-2,2,6-trimethylmorpholi…
| 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 | 3.29 | -41.3 | 3 | 3 | 1 | 40 | 227.372 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 4.93 | -120.8 | 4 | 3 | 2 | 41 | 228.38 | 2 | ↓ |
