| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: [(2S)-2-(aminomethyl)morpholin-4-yl]-(2-methoxy-5-methyl-phenyl)methanone [(2S)-2-(aminomethyl)morpholin-4…
| 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) | 0.52 | 2.56 | -48.9 | 3 | 5 | 1 | 66 | 265.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.17 | -11.75 | 2 | 5 | 0 | 65 | 264.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
