| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-[(2R)-4-methyl-2-morpholino-pentyl]cyclohexan-1-amine (2S,6R)-2,6-dimethyl-N-[(2R)-4-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) | 4.00 | 7.44 | -34.67 | 2 | 3 | 1 | 29 | 297.507 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 9.36 | -118.14 | 3 | 3 | 2 | 30 | 298.515 | 6 | ↓ |
