| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]cyclooctanamine N-[(1S)-1-methyl-2-(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) | 4.28 | 9.39 | -113.96 | 3 | 2 | 2 | 21 | 254.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 7.56 | -31.75 | 2 | 2 | 1 | 20 | 253.454 | 4 | ↓ |
