| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[3-[(1S)-1-[(5-methyl-2-thienyl)methylamino]ethyl]phenyl]acetamide N-[3-[(1S)-1-[(5-methyl-2-thieny…
| 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) | 2.77 | 7.79 | -43.35 | 3 | 3 | 1 | 46 | 289.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.54 | -11.96 | 2 | 3 | 0 | 41 | 288.416 | 5 | ↓ |
