| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(3-methoxy-4-propoxy-phenyl)ethanamine (2R)-2-[(2S)-2-ethyl-1-piperidyl…
| 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) | 3.03 | 6.51 | -52.26 | 3 | 4 | 1 | 49 | 321.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.2 | -33.11 | 3 | 4 | 1 | 49 | 321.485 | 8 | ↓ |
