| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (1S,2R,4R)-2-[(3R)-3-ethyl-1-piperidyl]-4-phenyl-cyclohexanamine (1S,2R,4R)-2-[(3R)-3-ethyl-1-pip…
| 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) | 3.59 | 10.07 | -128.07 | 4 | 2 | 2 | 32 | 288.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.8 | -33.26 | 3 | 2 | 1 | 30 | 287.471 | 3 | ↓ |
