| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-benzyl-N-[3-[(2S,6S)-2,6-dimethylmorpholino]-3-keto-propyl]-2-methyl-3-furamide N-benzyl-N-[3-[(2S,6S)-2,6-dimet…
| 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) | 1.66 | 1.45 | -12.04 | 0 | 6 | 0 | 62 | 384.476 | 6 | ↓ |
