| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]propanamide 2,2-dimethyl-N-[(2R)-2-morpholin…
| 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) | 1.67 | 2.99 | -12.45 | 1 | 5 | 0 | 54 | 291.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.43 | -39.86 | 2 | 5 | 1 | 56 | 292.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
