| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 25 | Yes |
Popular Name: N,N-diethyl-4-[(1S)-1-(p-tolylmethylamino)ethyl]benzenesulfonamide N,N-diethyl-4-[(1S)-1-(p-tolylme…
| 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) | 3.97 | 9.41 | -53.29 | 2 | 4 | 1 | 54 | 361.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.12 | -8.6 | 1 | 4 | 0 | 49 | 360.523 | 8 | ↓ |
