| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 22 | No |
Popular Name: 4-methyl-N-[2-methyl-3-(thiomorpholinomethyl)phenyl]pentanamide 4-methyl-N-[2-methyl-3-(thiomorp…
| 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) | 3.58 | 10.63 | -45.98 | 2 | 3 | 1 | 34 | 321.51 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 9.03 | -8.8 | 1 | 3 | 0 | 32 | 320.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
