| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-[2-[(1R,2R,4S)-norbornan-2-yl]acetyl]piperazin-1-yl]acetamide N-(2,6-dimethylphenyl)-2-[4-[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) | 2.78 | 9.22 | -14.6 | 1 | 5 | 0 | 53 | 383.536 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 11.36 | -54.87 | 2 | 5 | 1 | 54 | 384.544 | 5 | ↓ |
