| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[2-(2-fluorophenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[2-(2-fluorophenoxy)ethyl…
| 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) | 1.64 | 5.81 | -33.8 | 2 | 4 | 1 | 43 | 267.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.54 | -11.1 | 1 | 4 | 0 | 42 | 266.316 | 5 | ↓ |
