| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]cyclohexanamine 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) | 3.27 | 8.36 | -108.64 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.55 | -34.55 | 2 | 2 | 1 | 20 | 225.4 | 4 | ↓ |
