| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 3-[(1S)-1-(ethylamino)ethyl]-N-(3-methoxypropyl)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) | 1.73 | 2.71 | -50.69 | 3 | 5 | 1 | 72 | 301.432 | 9 | ↓ |
