| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentyl]methanamine [1-[(2R,6S)-2,6-dimethylmorpholi…
| 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) | 1.19 | 1.7 | -47.81 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.88 | -112.57 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
