| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: [3-[[(3S)-3-ethylmorpholin-4-yl]methyl]-4-fluoro-phenyl]methanamine [3-[[(3S)-3-ethylmorpholin-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) | 1.73 | 2.8 | -51.81 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.94 | -99.99 | 4 | 3 | 2 | 41 | 254.349 | 4 | ↓ |
