| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: [4-methyl-1-[(3S)-3-methyl-1-piperidyl]cyclohexyl]methanamine [4-methyl-1-[(3S)-3-methyl-1-pip…
| 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) | 2.04 | 6.49 | -118.19 | 4 | 2 | 2 | 32 | 226.408 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.61 | -41.61 | 3 | 2 | 1 | 31 | 225.4 | 2 | ↓ |
