| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-acetyl-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzenesulfonamide 3-acetyl-N-[(1S)-2-(diethylamino…
| 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) | 1.99 | 5.06 | -47.54 | 2 | 5 | 1 | 68 | 313.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.09 | -15.06 | 1 | 5 | 0 | 66 | 312.435 | 8 | ↓ |
