| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N-methyl-2-[4-[[(1S)-1-(2-thienyl)ethyl]amino]-1-piperidyl]acetamide N-methyl-2-[4-[[(1S)-1-(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) | 1.98 | 3.36 | -39.19 | 3 | 4 | 1 | 49 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.33 | -8.9 | 2 | 4 | 0 | 44 | 281.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.51 | -39.05 | 3 | 4 | 1 | 46 | 282.433 | 5 | ↓ |
