| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 21 | Yes |
Popular Name: N-[3-[(4-isopropylcyclohexyl)amino]phenyl]propanamide N-[3-[(4-isopropylcyclohexyl)ami…
| 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) | 5.67 | 8.12 | -8.11 | 2 | 3 | 0 | 41 | 288.435 | 5 | ↓ |
