| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 28 | Yes |
Popular Name: 3-cyclohexyl-N-methyl-N-[(4-morpholinophenyl)carbamoylmethyl]propanamide 3-cyclohexyl-N-methyl-N-[(4-morp…
| 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) | 3.80 | 8.99 | -15.92 | 1 | 6 | 0 | 62 | 387.524 | 7 | ↓ |
