| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-2-(methylamino)-N-(3-pyridylmethyl)benzenesulfonamide N-methyl-2-(methylamino)-N-(3-py…
| 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) | 1.22 | 3.82 | -11.13 | 1 | 5 | 0 | 62 | 291.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 4.27 | -47.29 | 2 | 5 | 1 | 64 | 292.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
