| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 2-methyl-2-morpholino-N-(4-pyridylmethyl)propan-1-amine 2-methyl-2-morpholino-N-(4-pyrid…
| 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) | 0.89 | 1.78 | -4.97 | 1 | 4 | 0 | 37 | 249.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 3.62 | -47.35 | 2 | 4 | 1 | 42 | 250.366 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.64 | -82.87 | 3 | 4 | 2 | 40 | 251.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.2 | -34.46 | 2 | 4 | 1 | 39 | 250.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
