| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | No |
Popular Name: 2-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-6-nitro-benzenesulfonamide 2-methyl-N-[3-[(2S)-2-methyl-1-p…
| 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) | 2.86 | 8.37 | -46.31 | 2 | 7 | 1 | 96 | 356.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
