| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S)-1-[2-[2-(aminomethyl)phenoxy]acetyl]pyrrolidine-2-carboxamide (2S)-1-[2-[2-(aminomethyl)phenox…
| 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) | 0.16 | 2.32 | -47.02 | 5 | 6 | 1 | 100 | 278.332 | 5 | ↓ |
