| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-[2-(methanesulfonamido)phenyl]-2-[(1R,2S,4S)-norbornan-2-yl]acetamide N-[2-(methanesulfonamido)phenyl]…
| 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) | 2.49 | 4.69 | -42.4 | 1 | 5 | -1 | 77 | 321.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 4.7 | -14.07 | 2 | 5 | 0 | 75 | 322.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
