| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: (2S)-2-[(3R)-3-ethylmorpholin-4-yl]-2-pyrimidin-4-yl-ethanamine (2S)-2-[(3R)-3-ethylmorpholin-4-…
| 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) | -0.25 | 1.91 | -51.75 | 3 | 5 | 1 | 66 | 237.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 1.2 | -5.76 | 2 | 5 | 0 | 64 | 236.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.25 | 3.85 | -129.91 | 4 | 5 | 2 | 67 | 238.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
