| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | Yes |
Popular Name: 4-[4-morpholino-3-(p-tolylcarbamoyl)phenyl]amino-4-oxo-butanoic 4-[4-morpholino-3-(p-tolylcarbam…
| 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) | 2.12 | -2.51 | -52.26 | 2 | 8 | -1 | 110 | 410.45 | 7 | ↓ |
