| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[4-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[[(1S)-2-ethoxy-1-methyl-et…
| 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) | 0.12 | 4.42 | -39.71 | 2 | 5 | 1 | 46 | 272.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 2.25 | -9.58 | 1 | 5 | 0 | 45 | 271.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 3.31 | -38.16 | 2 | 5 | 1 | 49 | 272.413 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 5.46 | -103.47 | 3 | 5 | 2 | 51 | 273.421 | 7 | ↓ |
