| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: [(2R,3S)-4-methyl-3-(3-thienyl)morpholin-2-yl]methanamine [(2R,3S)-4-methyl-3-(3-thienyl)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 | 0.79 | -40.44 | 3 | 3 | 1 | 40 | 213.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 0.34 | -2.91 | 2 | 3 | 0 | 38 | 212.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 2.66 | -105.24 | 4 | 3 | 2 | 41 | 214.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
