| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-(2-diethylaminoethyl)-3-[(1S)-…
| 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) | 1.88 | 4.69 | -92.9 | 4 | 5 | 2 | 67 | 315.483 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.55 | -47.98 | 3 | 5 | 1 | 66 | 314.475 | 9 | ↓ |
