| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-4-methoxy-3-(m-tolylmethylamino)benzenesulfonamide N-cyclopropyl-4-methoxy-3-(m-tol…
| 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) | 3.04 | 5.03 | -9.96 | 2 | 5 | 0 | 67 | 346.452 | 7 | ↓ |
