| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-[4-(1-piperidyl)-1-piperidyl]butan-1-ol (2S)-2-(cyclopropylamino)-4-[4-(…
| 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) | 1.45 | 4.92 | -77.27 | 4 | 4 | 2 | 45 | 297.487 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.15 | -183.75 | 5 | 4 | 3 | 46 | 298.495 | 7 | ↓ |
