| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]ethyl]benzenesulfonamide 4-[(1S)-1-[[(1R)-2-(diethylamino…
| 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) | 1.86 | 2.14 | -45.72 | 4 | 5 | 1 | 80 | 314.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 3.19 | -41.81 | 4 | 5 | 1 | 77 | 314.475 | 8 | ↓ |
