| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: 2-methyl-N-[[3-(thiomorpholinomethyl)-2-furyl]methyl]propan-1-amine 2-methyl-N-[[3-(thiomorpholinome…
| 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) | 1.99 | 8.6 | -112.12 | 3 | 3 | 2 | 34 | 270.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.28 | -38.79 | 2 | 3 | 1 | 33 | 269.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
