| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-fluorophenyl)-N-phenyl-ethane-1,2-diamine (1S)-N-ethyl-1-(3-fluorophenyl)-…
| 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) | 2.94 | 8.06 | -50.13 | 3 | 2 | 1 | 31 | 259.348 | 5 | ↓ |
