| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-(ethylamino)ethyl]-N-pyrimidin-2-yl-benzenesulfonamide 3-[(1R)-1-(ethylamino)ethyl]-N-p…
| 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) | 1.35 | 5.49 | -73.37 | 2 | 6 | 0 | 91 | 306.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.84 | -52.23 | 3 | 6 | 1 | 89 | 307.399 | 6 | ↓ |
