| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: (2S)-N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-4-phenyl-butan-2-amine (2S)-N-[(2S)-2-cyclohexyl-2-phen…
None
| 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) | 7.11 | 14.43 | -49.68 | 2 | 1 | 1 | 17 | 336.543 | 8 | ↓ |
