| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[2-(2-diethylaminoethyloxy)phenyl]-N-propyl-propan-1-amine (1S)-1-[2-(2-diethylaminoethylox…
| 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) | 3.33 | 10.38 | -86.35 | 3 | 3 | 2 | 30 | 294.483 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 8.2 | -33.25 | 2 | 3 | 1 | 29 | 293.475 | 11 | ↓ |
