| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-[(1R)-1-(ethylamino)ethyl]benzenesulfonamide N-(2-dimethylaminoethyl)-4-[(1R)…
| 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) | 1.53 | 4.19 | -95.07 | 4 | 5 | 2 | 67 | 301.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 1.7 | -47.86 | 3 | 5 | 1 | 66 | 300.448 | 8 | ↓ |
