| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide N-[2-[4-[(4-chlorophenyl)methyl]…
| 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) | 2.06 | 5.01 | -48.02 | 0 | 6 | -1 | 72 | 406.915 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.26 | -70.33 | 1 | 6 | 0 | 73 | 407.923 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
