| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]cyclohexan-1-amine (1S,2S)-2-methyl-N-[(1R)-3-methy…
| 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) | 4.58 | 10.79 | -36.47 | 2 | 1 | 1 | 17 | 260.445 | 5 | ↓ |
