| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[4-(2-diethylaminoethyloxy)phenyl]ethyl]propan-1-amine N-[(1R)-1-[4-(2-diethylaminoethy…
| 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) | 3.77 | 9.66 | -79.18 | 3 | 3 | 2 | 30 | 280.456 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.39 | -37.66 | 2 | 3 | 1 | 29 | 279.448 | 10 | ↓ |
