| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 28 | No |
Popular Name: N,N-diethyl-4-[[(1R,2S)-2-hydroxyindan-1-yl]amino]-3-nitro-benzenesulfonamide N,N-diethyl-4-[[(1R,2S)-2-hydrox…
| 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) | 2.68 | 5.83 | -14.07 | 2 | 8 | 0 | 115 | 405.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
