| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[4-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]-3-fluoro-phenyl]ethanol (1S)-1-[4-[ethyl-[(1S)-2-methoxy…
| 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) | 2.39 | 5.29 | -5.17 | 1 | 3 | 0 | 33 | 255.333 | 6 | ↓ |
