| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(2-cyanoethyl)-N-cyclopropyl-methanesulfonamide 1-(3-aminophenyl)-N-(2-cyanoethy…
| 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) | 0.19 | 3.83 | -13.77 | 2 | 5 | 0 | 87 | 279.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
