| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-1-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methyl-pentan-1-one (2R)-2-amino-1-[(2S)-2-(3-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) | 2.96 | 6.36 | -54.19 | 3 | 4 | 1 | 57 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.39 | -10.37 | 2 | 4 | 0 | 56 | 290.407 | 5 | ↓ |
