| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 21 | No |
Popular Name: (3R)-3-methyl-N-[(4-nitrophenyl)methyl]piperidine-1-sulfonamide (3R)-3-methyl-N-[(4-nitrophenyl)…
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| 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) | 1.98 | 4.92 | -13.19 | 1 | 7 | 0 | 95 | 313.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.62 | -37.29 | 0 | 7 | -1 | 97 | 312.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
