| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-(2-bromophenyl)-3-[(2R)-2-ethylmorpholin-4-yl]propanamide N-(2-bromophenyl)-3-[(2R)-2-ethy…
| 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) | 2.89 | 5.01 | -7.18 | 1 | 4 | 0 | 42 | 341.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.28 | -42.4 | 2 | 4 | 1 | 43 | 342.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
