| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N-ethyl-2-[(3R)-3-propoxy-1-piperidyl]cyclooctanamine (1S,2R)-N-ethyl-2-[(3R)-3-propox…
| 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) | 4.15 | 7.27 | -35.81 | 2 | 3 | 1 | 29 | 297.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 6.27 | -0.56 | 1 | 3 | 0 | 24 | 296.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.47 | -32.22 | 2 | 3 | 1 | 26 | 297.507 | 6 | ↓ |
