| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-(ethylamino)ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide 3-[(1S)-1-(ethylamino)ethyl]-N-[…
| 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) | 1.85 | 3.18 | -52.26 | 3 | 5 | 1 | 72 | 313.443 | 7 | ↓ |
