| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-4-[(1S)-1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide N-[(1S)-1,2-dimethylpropyl]-4-[(…
| 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) | 3.20 | 6.81 | -48.67 | 2 | 4 | 1 | 54 | 313.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.73 | -7.91 | 1 | 4 | 0 | 49 | 312.479 | 7 | ↓ |
