| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: N-(cyclohexylmethyl)-3-[4-[ethylsulfonyl(methyl)amino]-1-piperidyl]propanamide N-(cyclohexylmethyl)-3-[4-[ethyl…
None
| 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) | 2.18 | 6.46 | -54.1 | 2 | 6 | 1 | 71 | 374.571 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.24 | -15.49 | 1 | 6 | 0 | 70 | 373.563 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
