| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-(4-ethoxy-1-piperidyl)ethanamine (2S)-2-(4-chlorophenyl)-2-(4-eth…
| 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) | 1.43 | 4.55 | -49.27 | 3 | 3 | 1 | 40 | 283.823 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.68 | -129.38 | 4 | 3 | 2 | 41 | 284.831 | 5 | ↓ |
