| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-(ethylamino)ethyl]-N-(4-methylthiazol-2-yl)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) | 3.38 | 5.1 | -52.2 | 3 | 5 | 1 | 79 | 326.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.57 | -68.93 | 2 | 5 | 0 | 78 | 325.459 | 6 | ↓ |
