| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[3-[(3S,5R)…
| 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) | 3.62 | 7.81 | -46.2 | 2 | 4 | 1 | 51 | 359.943 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.55 | -45.19 | 1 | 4 | 0 | 53 | 358.935 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
