| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: 3-[(1S)-1-aminoethyl]-N,N-diethyl-benzenesulfonamide 3-[(1S)-1-aminoethyl]-N,N-diethy…
| 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) | -0.16 | 2.92 | -55.35 | 3 | 4 | 1 | 65 | 257.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 2.63 | -8.22 | 2 | 4 | 0 | 63 | 256.371 | 5 | ↓ |
