| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 2-methyl-4-[2-[(2S)-2-methyl-1-piperidyl]ethoxy]aniline 2-methyl-4-[2-[(2S)-2-methyl-1-p…
| 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) | 3.12 | 7.12 | -31.26 | 3 | 3 | 1 | 40 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 4.85 | -5.56 | 2 | 3 | 0 | 38 | 248.37 | 4 | ↓ |
