| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: N-[1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-[(2-hydroxy-7-methoxy-1-nap…
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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) | 3.04 | 5.82 | -47.33 | 2 | 6 | 1 | 71 | 393.529 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.36 | -32.3 | 1 | 6 | 0 | 74 | 392.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 3.55 | -14.21 | 1 | 6 | 0 | 70 | 392.521 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
