| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 18 | Yes |
Popular Name: 1-(4-ethylphenyl)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]methanamine 1-(4-ethylphenyl)-N-[[(2S)-4-met…
| 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) | 2.27 | 3.91 | -3.18 | 1 | 3 | 0 | 24 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.27 | -38.97 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 6.33 | -35.73 | 2 | 3 | 1 | 26 | 249.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.69 | -101.74 | 3 | 3 | 2 | 30 | 250.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
