| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-1-[(2S)-4-ethylmorpholin-2-yl]methanamine N-[(2,5-dimethoxyphenyl)methyl]-…
| 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) | 1.78 | 3.26 | -36.45 | 2 | 5 | 1 | 48 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.81 | -6.34 | 1 | 5 | 0 | 43 | 294.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 4.1 | -37.19 | 2 | 5 | 1 | 44 | 295.403 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.54 | -98.61 | 3 | 5 | 2 | 49 | 296.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
