| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (2S,6S)-N-[(1S)-3,3-dimethyl-1-phenyl-butyl]-2,6-dimethyl-cyclohexanamine (2S,6S)-N-[(1S)-3,3-dimethyl-1-p…
| 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) | 5.14 | 11.21 | -34.14 | 2 | 1 | 1 | 17 | 288.499 | 5 | ↓ |
