| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: 1-[(2S)-4-methylmorpholin-2-yl]-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]methanamine 1-[(2S)-4-methylmorpholin-2-yl]-…
| 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) | 1.35 | 4.03 | -41.11 | 2 | 4 | 1 | 42 | 271.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.59 | -6.26 | 1 | 4 | 0 | 38 | 270.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 6.44 | -103.31 | 3 | 4 | 2 | 43 | 272.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
