| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-N1-ethyl-N1-(3-fluorophenyl)-3-phenyl-propane-1,2-diamine (2R)-N1-ethyl-N1-(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) | 3.22 | 9.05 | -49.16 | 3 | 2 | 1 | 31 | 273.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 8.68 | -5.02 | 2 | 2 | 0 | 29 | 272.367 | 6 | ↓ |
