| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: [(2S,3R)-4-methyl-3-(m-tolyl)morpholin-2-yl]methanamine [(2S,3R)-4-methyl-3-(m-tolyl)mor…
| 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) | 0.99 | 2.65 | -40.09 | 3 | 3 | 1 | 40 | 221.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.28 | -2.8 | 2 | 3 | 0 | 38 | 220.316 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 4.35 | -105.63 | 4 | 3 | 2 | 41 | 222.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
