| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: [(2S,3S)-4-propyl-3-(4-pyridyl)morpholin-2-yl]methanamine [(2S,3S)-4-propyl-3-(4-pyridyl)m…
| 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 | 1.6 | -42.48 | 3 | 4 | 1 | 53 | 236.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.12 | -4.26 | 2 | 4 | 0 | 51 | 235.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
