| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R,4R)-N,4-diethyl-2-[(3R)-3-propoxy-1-piperidyl]cyclohexanamine (1S,2R,4R)-N,4-diethyl-2-[(3R)-3…
| 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) | 3.84 | 8.07 | -35.02 | 2 | 3 | 1 | 29 | 297.507 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.16 | -32.7 | 2 | 3 | 1 | 26 | 297.507 | 7 | ↓ |
