| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-2-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]ethanone 1-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 2.84 | 7.06 | -41.59 | 1 | 4 | 1 | 40 | 300.806 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.96 | -11.39 | 0 | 4 | 0 | 39 | 299.798 | 8 | ↓ |
