| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: [2-[[(3S)-3-methylmorpholin-4-yl]sulfonylmethyl]phenyl]methanamine [2-[[(3S)-3-methylmorpholin-4-yl…
| 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) | 0.62 | 1.42 | -55.52 | 3 | 5 | 1 | 74 | 285.389 | 4 | ↓ |
