| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N-methyl-1-[2-(4-methylphenoxy)ethyl]pyrrolidine-2-carboxamide (2S)-N-methyl-1-[2-(4-methylphen…
| 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) | 1.97 | 6.43 | -35.78 | 2 | 4 | 1 | 43 | 263.361 | 5 | ↓ |
