| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: [3-[[(2S)-2-methylmorpholin-4-yl]sulfonylmethyl]phenyl]methanamine [3-[[(2S)-2-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) | 0.68 | 1.57 | -51.72 | 3 | 5 | 1 | 74 | 285.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.17 | -11.99 | 2 | 5 | 0 | 73 | 284.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
