| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-[[(3R)-1-(2-phenylpyrimidin-4-yl)-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-(2-phenylpyrimidin-4-…
| 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) | 2.29 | 6.21 | -15.63 | 1 | 6 | 0 | 75 | 346.456 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 6.57 | -40.57 | 2 | 6 | 1 | 76 | 347.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
