| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: N-(3-keto-3-morpholino-propyl)-2,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-furamide N-(3-keto-3-morpholino-propyl)-2…
| 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) | 0.14 | -0.82 | -14.72 | 0 | 7 | 0 | 72 | 364.442 | 6 | ↓ |
