| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 24 | Yes |
Popular Name: N,N-dimethyl-2-[3-[[2-[(1R,2S,4S)-norbornan-2-yl]acetyl]amino]phenoxy]acetamide N,N-dimethyl-2-[3-[[2-[(1R,2S,4S…
| 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) | 2.25 | 8.61 | -16.58 | 1 | 5 | 0 | 59 | 330.428 | 6 | ↓ |
