| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 4-[2-[[(1R,2S,4S)-norbornan-2-yl]amino]ethyl]benzenesulfonamide 4-[2-[[(1R,2S,4S)-norbornan-2-yl…
| 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) | 2.13 | 4.16 | -52.08 | 4 | 4 | 1 | 77 | 295.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
