| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: N-methyl-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide N-methyl-2-[[(1S)-1-(2-thienyl)e…
| 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) | 1.56 | 2.61 | -41.1 | 3 | 3 | 1 | 46 | 199.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 1.39 | -9.6 | 2 | 3 | 0 | 41 | 198.291 | 4 | ↓ |
