| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 18 | Yes |
Popular Name: N-[2-(methylamino)ethyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide N-[2-(methylamino)ethyl]-4-[(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) | 2.65 | 3.36 | -48.07 | 3 | 4 | 1 | 63 | 271.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 1.9 | -8.41 | 2 | 4 | 0 | 58 | 270.398 | 7 | ↓ |
