| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[(5-bromo-2-methoxy-pheny…
| 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) | 2.03 | 5.98 | -34.14 | 2 | 4 | 1 | 43 | 328.23 | 4 | ↓ |
