| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 17 | Yes |
Popular Name: 1-[(2S)-4-ethylmorpholin-2-yl]-N-(2-pyridylmethyl)methanamine 1-[(2S)-4-ethylmorpholin-2-yl]-N…
| 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) | 0.56 | 2.81 | -36.88 | 2 | 4 | 1 | 42 | 236.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.37 | -5.18 | 1 | 4 | 0 | 37 | 235.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.66 | -36.19 | 2 | 4 | 1 | 39 | 236.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 4.06 | -76.51 | 3 | 4 | 2 | 40 | 237.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
