| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | No |
Popular Name: N-[[4-(morpholinomethyl)phenyl]methyl]-3-oxo-butanamide N-[[4-(morpholinomethyl)phenyl]m…
| 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) | 0.28 | 4.81 | -18.39 | 1 | 5 | 0 | 59 | 290.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 7.16 | -55.16 | 2 | 5 | 1 | 60 | 291.371 | 6 | ↓ |
