| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 25 | Yes |
Popular Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide N-methyl-N-[(3-methyl-2-thienyl)…
| 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) | 3.29 | 8.88 | -14.32 | 0 | 5 | 0 | 48 | 363.479 | 8 | ↓ |
