| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-methyl-1-[(2R,3S)-4-methyl-3-(5-methyl-2-furyl)morpholin-2-yl]methanamine N-methyl-1-[(2R,3S)-4-methyl-3-(…
| 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) | 1.02 | 2.37 | -35.47 | 2 | 4 | 1 | 42 | 225.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 0.93 | -4.55 | 1 | 4 | 0 | 38 | 224.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.69 | -91.71 | 3 | 4 | 2 | 43 | 226.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
