| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 19 | Yes |
Popular Name: N-[[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]methyl]cyclopropanamine N-[[2-[(2S,6R)-2,6-dimethylmorph…
| 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) | 2.49 | 8.21 | -34.61 | 2 | 3 | 1 | 29 | 261.389 | 4 | ↓ |
