| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: (1S)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-1-(2-furyl)ethanamine (1S)-N-[2-(2,2-dimethylmorpholin…
| 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) | 2.00 | 4.03 | -40.35 | 2 | 4 | 1 | 42 | 253.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 2.82 | -4.2 | 1 | 4 | 0 | 38 | 252.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.98 | -119.43 | 3 | 4 | 2 | 43 | 254.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
