In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 31 | Yes |
Popular Name: 3-methyl-N-[3-(m-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide 3-methyl-N-[3-(m-tolyl)propyl]-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) | 5.47 | 10.17 | -13.73 | 2 | 5 | 0 | 75 | 436.577 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.47 | 10.23 | -43.12 | 1 | 5 | -1 | 77 | 435.569 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.