| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: 1-(4-aminophenyl)-N-(2-dimethylaminoethyl)methanesulfonamide 1-(4-aminophenyl)-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) | 0.17 | 1.14 | -44.63 | 3 | 5 | 0 | 79 | 257.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -1.08 | -12.04 | 3 | 5 | 0 | 75 | 257.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 1.54 | -51.67 | 4 | 5 | 1 | 77 | 258.367 | 6 | ↓ |
