| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 22 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-(3,4-dimethylphenyl)-N-[(1S,2S…
| 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) | 4.71 | 10.9 | -9.77 | 1 | 2 | 0 | 29 | 299.458 | 3 | ↓ |
