| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 1-[4-[2-dimethylaminoethyl(propyl)amino]-3-fluoro-phenyl]ethanone 1-[4-[2-dimethylaminoethyl(propy…
| 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) | 2.94 | 9.67 | -38.4 | 1 | 3 | 1 | 25 | 267.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.19 | -5.14 | 0 | 3 | 0 | 24 | 266.36 | 7 | ↓ |
