| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[(4-ethyl-4-piperidyl)methyl]-3-propoxy-piperidine (3S)-1-[(4-ethyl-4-piperidyl)met…
| 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) | 2.38 | 7.73 | -101.91 | 3 | 3 | 2 | 30 | 270.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.04 | -38.82 | 2 | 3 | 1 | 29 | 269.453 | 6 | ↓ |
