| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 3-[(1S)-1-aminoethyl]-N-[(1R)-2-…
| 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) | -0.04 | 3.8 | -92.45 | 5 | 5 | 2 | 78 | 315.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.54 | -53.29 | 4 | 5 | 1 | 77 | 314.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 3.47 | -40.29 | 4 | 5 | 1 | 77 | 314.475 | 8 | ↓ |
