| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 3-[[[(2S)-4-methylmorpholin-2-yl]methylamino]methyl]benzamide 3-[[[(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) | 0.15 | 0.61 | -45.89 | 4 | 5 | 1 | 72 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | -0.82 | -12.05 | 3 | 5 | 0 | 68 | 263.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 1.61 | -44.2 | 4 | 5 | 1 | 69 | 264.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 3.02 | -107.8 | 5 | 5 | 2 | 73 | 265.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
