| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: (2S)-2-methyl-2-[(3S)-3-propoxy-1-piperidyl]butan-1-amine (2S)-2-methyl-2-[(3S)-3-propoxy-…
| 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) | 1.71 | 2.88 | -40.83 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.48 | -26.67 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
