| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 25 | Yes |
Popular Name: 3-(cyclohexylamino)-N-[(R)-cyclohexyl-phenyl-methyl]propanamide 3-(cyclohexylamino)-N-[(R)-cyclo…
| 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) | 5.25 | 11.2 | -49.98 | 3 | 3 | 1 | 46 | 343.535 | 7 | ↓ |
