| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: 1-[4-[(3S)-3-ethylmorpholin-4-yl]-3-fluoro-phenyl]-N-methyl-methanamine 1-[4-[(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) | 2.40 | 5.87 | -44.49 | 2 | 3 | 1 | 29 | 253.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.43 | -4.19 | 1 | 3 | 0 | 24 | 252.333 | 4 | ↓ |
