| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 4-chloro-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]aniline 4-chloro-N-[2-[(2S,6R)-2,6-dimet…
| 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) | 3.08 | 4.59 | -3.95 | 1 | 3 | 0 | 24 | 268.788 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.87 | -43.21 | 2 | 3 | 1 | 26 | 269.796 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
