| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)propyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(1S)-1-(4-fluorophenyl)propyl…
| 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) | 3.19 | 9.98 | -114.66 | 3 | 2 | 2 | 21 | 282.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.32 | -35.35 | 2 | 2 | 1 | 16 | 281.439 | 8 | ↓ |
