| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: [3-[(1S,2R)-2-morpholinocyclohexoxy]phenyl]methanamine [3-[(1S,2R)-2-morpholinocyclohex…
| 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) | 2.42 | 3.67 | -45.73 | 3 | 4 | 1 | 49 | 291.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.99 | -94.33 | 4 | 4 | 2 | 51 | 292.423 | 4 | ↓ |
