| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-[3-[(2R)-2-methyl-1-piperidyl]propyl]cyclooctanamine N-[3-[(2R)-2-methyl-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) | 4.55 | 9.79 | -105.74 | 3 | 2 | 2 | 21 | 268.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 7.53 | -40.43 | 2 | 2 | 1 | 20 | 267.481 | 5 | ↓ |
