| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: [(2S,6S)-4-[(2-chlorophenyl)methyl]-6-methyl-morpholin-2-yl]methanamine [(2S,6S)-4-[(2-chlorophenyl)meth…
| 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) | 1.37 | 3.28 | -40.76 | 3 | 3 | 1 | 40 | 255.769 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.9 | -3.24 | 2 | 3 | 0 | 38 | 254.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
