| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[(2R)-4-(2-pyridylmethyl)morpholin-2-yl]ethyl]propanamide 2,2-dimethyl-N-[2-[(2R)-4-(2-pyr…
| 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) | 1.45 | 3.71 | -12.44 | 1 | 5 | 0 | 54 | 305.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.44 | -39.73 | 2 | 5 | 1 | 56 | 306.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
