| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 17 | Yes |
Popular Name: [4-ethyl-1-[(3S)-3-methyl-1-piperidyl]cyclohexyl]methanamine [4-ethyl-1-[(3S)-3-methyl-1-pipe…
| 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) | 2.73 | 7.21 | -123.71 | 4 | 2 | 2 | 32 | 240.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.33 | -43.9 | 3 | 2 | 1 | 31 | 239.427 | 3 | ↓ |
