| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(3-fluorophenyl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-(3-fluoro…
| 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) | 2.98 | 6.29 | -41.79 | 2 | 2 | 1 | 20 | 239.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.36 | -36.32 | 2 | 2 | 1 | 16 | 239.358 | 7 | ↓ |
