| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 24 | Yes |
Popular Name: N-cyclohexyl-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-propanamide N-cyclohexyl-2-[(2,4-dimethoxyph…
| 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) | 3.12 | 7.43 | -38.22 | 2 | 5 | 1 | 52 | 335.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.36 | -10.41 | 1 | 5 | 0 | 51 | 334.46 | 7 | ↓ |
