| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-1-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]pentan-1-one (2R)-2-amino-1-[(2S)-2-(4-methox…
| 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) | 2.01 | 5.79 | -44.85 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.45 | -10.34 | 2 | 4 | 0 | 56 | 276.38 | 5 | ↓ |
