| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[(3R)-3-methylmorpholin-4-yl]ethanamine N-(cyclohexylmethyl)-2-[(3R)-3-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) | 2.24 | 4.66 | -42.07 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.84 | -117.89 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
