| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-4-[4-(1-piperidyl)-1-piperidyl]-2-(propylamino)butan-1-ol (2S)-4-[4-(1-piperidyl)-1-piperi…
| 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) | 1.96 | 4.98 | -79.13 | 4 | 4 | 2 | 45 | 299.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 7.22 | -185.54 | 5 | 4 | 3 | 46 | 300.511 | 8 | ↓ |
