| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-1-piperidyl]acetamide 2-[4-[[(1S)-1-(4-methoxyphenyl)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) | 1.26 | 4.26 | -108.66 | 5 | 5 | 2 | 73 | 293.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.07 | -43.78 | 4 | 5 | 1 | 72 | 292.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.24 | -40.44 | 4 | 5 | 1 | 69 | 292.403 | 6 | ↓ |
