| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 1-[4-[(1R)-3-(diethylamino)-1-methyl-propoxy]phenyl]ethanone 1-[4-[(1R)-3-(diethylamino)-1-me…
| 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 | 9.2 | -40.97 | 1 | 3 | 1 | 31 | 264.389 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.88 | -8.11 | 0 | 3 | 0 | 30 | 263.381 | 8 | ↓ |
