| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-[3-[(2S,6S)-2,6-dimethylmorpholino]-3-keto-propyl]-N-(2-furfuryl)-2,5-dimethyl-3-furamide N-[3-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 1.14 | 1.9 | -13.36 | 0 | 7 | 0 | 76 | 388.464 | 6 | ↓ |
