| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 15 | Yes |
Popular Name: (1R,2S,4S)-4-methyl-2-[(2S)-2-methyl-1-piperidyl]cyclohexan-1-amine (1R,2S,4S)-4-methyl-2-[(2S)-2-me…
| 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) | 1.85 | 6.37 | -114.89 | 4 | 2 | 2 | 32 | 212.381 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.27 | -39.41 | 3 | 2 | 1 | 31 | 211.373 | 1 | ↓ |
