| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 22 | Yes |
Popular Name: 3-[(2S)-2-methylmorpholine-4-carbonyl]-N-prop-2-ynyl-benzenesulfonamide 3-[(2S)-2-methylmorpholine-4-car…
| 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) | 0.32 | 2.24 | -16.36 | 1 | 6 | 0 | 76 | 322.386 | 4 | ↓ |
