| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[(1R)-2-amino-1-(4-bromophenyl)ethyl]pyrrolidine-2-carboxamide (2R)-1-[(1R)-2-amino-1-(4-bromop…
| 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) | 1.22 | 0.72 | -62.47 | 5 | 4 | 1 | 74 | 313.219 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.75 | -134.09 | 6 | 4 | 2 | 75 | 314.227 | 4 | ↓ |
