| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | Yes |
Popular Name: 1-[(1S)-2-ethoxy-1-methyl-ethyl]-N-methyl-piperidin-4-amine 1-[(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) | 1.21 | 2.77 | -36.74 | 2 | 3 | 1 | 29 | 201.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.01 | -95.89 | 3 | 3 | 2 | 30 | 202.342 | 5 | ↓ |
