| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-methoxy-benzenesulfonamide N-[(2S)-2-(4-dimethylaminophenyl…
| 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) | 2.62 | 3.6 | -12.26 | 1 | 7 | 0 | 71 | 419.547 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 4.37 | -73.18 | 2 | 7 | 0 | 72 | 420.555 | 8 | ↓ |
