| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1S,3S)-3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]cyclohexan-1-amine (1S,3S)-3-methyl-N-[3-(4-methyl-…
| 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) | 3.46 | 9.56 | -105.37 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.32 | -37.51 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
