| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-2-ethoxy-1-methyl-ethyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1S)-2-ethoxy-1-methyl-ethyl]…
| 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) | 2.88 | 6.76 | -33.4 | 2 | 3 | 1 | 26 | 255.426 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.82 | -99.23 | 3 | 3 | 2 | 30 | 256.434 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 5.56 | -33.31 | 2 | 3 | 1 | 29 | 255.426 | 7 | ↓ |
