| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.41 | 1.87 | -49.03 | 3 | 5 | 1 | 72 | 287.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.69 | -8.74 | 2 | 5 | 0 | 67 | 286.397 | 7 | ↓ |
