| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 25 | Yes |
Popular Name: 4-methyl-N-[(2S)-2-morpholino-2-phenyl-ethyl]benzenesulfonamide 4-methyl-N-[(2S)-2-morpholino-2-…
| 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) | 2.91 | 4.68 | -11.71 | 1 | 5 | 0 | 59 | 360.479 | 6 | ↓ |
