| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: N-[(1S)-3,3-dimethyl-1-phenyl-butyl]-4-ethyl-cyclohexanamine N-[(1S)-3,3-dimethyl-1-phenyl-bu…
| 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) | 5.11 | 11.53 | -35.39 | 2 | 1 | 1 | 17 | 288.499 | 6 | ↓ |
