| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | Yes |
Popular Name: N-[[(2S,3S)-4-methyl-3-(5-methyl-2-furyl)morpholin-2-yl]methyl]propan-2-amine N-[[(2S,3S)-4-methyl-3-(5-methyl…
| 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) | 1.69 | 3.73 | -34.61 | 2 | 4 | 1 | 42 | 253.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.45 | -5.05 | 1 | 4 | 0 | 38 | 252.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.14 | -97.27 | 3 | 4 | 2 | 43 | 254.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
