| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[2-(2-dimethylaminoethyloxy)phenyl]-N-ethyl-propan-1-amine (1S)-1-[2-(2-dimethylaminoethylo…
| 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) | 2.07 | 8.31 | -86.61 | 3 | 3 | 2 | 30 | 252.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.77 | -32.88 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
