| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-4-methylmorpholin-2-yl]-N-[[4-(trifluoromethoxy)phenyl]methyl]methanamine 1-[(2S)-4-methylmorpholin-2-yl]-…
| 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) | 2.33 | 3.63 | -45.13 | 2 | 4 | 1 | 38 | 305.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 2.2 | -4.6 | 1 | 4 | 0 | 34 | 304.312 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 4.63 | -38.93 | 2 | 4 | 1 | 35 | 305.32 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 6.04 | -108.7 | 3 | 4 | 2 | 40 | 306.328 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
