| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 1-(4-aminophenyl)-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]methanesulfonamide 1-(4-aminophenyl)-N-[(1S)-2-(die…
| 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) | 1.25 | 3.47 | -49.87 | 4 | 5 | 1 | 77 | 300.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.6 | -11.2 | 3 | 5 | 0 | 75 | 299.44 | 8 | ↓ |
