| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N',N'-diethyl-N-[(1S)-1-(4-fluorophenyl)propyl]ethane-1,2-diamine N',N'-diethyl-N-[(1S)-1-(4-fluor…
| 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) | 2.60 | 7.02 | -42.79 | 2 | 2 | 1 | 20 | 253.385 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.19 | -35.06 | 2 | 2 | 1 | 16 | 253.385 | 8 | ↓ |
