| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 27 | No |
Popular Name: N'-(2-furylmethyl)-N-[(2S)-2-morpholino-2-(p-tolyl)ethyl]oxamide N'-(2-furylmethyl)-N-[(2S)-2-mor…
| 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) | 1.09 | 3.08 | -8.43 | 2 | 7 | 0 | 84 | 371.437 | 7 | ↓ |
