| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-(2-dimethylaminoethyl)-N-propyl-methanesulfonamide 1-(4-cyanophenyl)-N-(2-dimethyla…
| 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) | 1.98 | 7.41 | -49.3 | 1 | 5 | 1 | 66 | 310.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.93 | -13.02 | 0 | 5 | 0 | 64 | 309.435 | 8 | ↓ |
