| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 4-(methylaminomethyl)-N-[(6-methyl-3-pyridyl)methyl]benzenesulfonamide 4-(methylaminomethyl)-N-[(6-meth…
| 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) | 0.78 | 3.26 | -56.77 | 3 | 5 | 1 | 76 | 306.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.81 | -11.4 | 2 | 5 | 0 | 71 | 305.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.69 | -93.4 | 4 | 5 | 2 | 77 | 307.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
