| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-1-[(2S)-2-(3-bromophenyl)pyrrolidin-1-yl]-2-methyl-pentan-1-one (2S)-2-amino-1-[(2S)-2-(3-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) | 3.72 | 7.72 | -53.68 | 3 | 3 | 1 | 48 | 340.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.51 | -8.6 | 2 | 3 | 0 | 46 | 339.277 | 4 | ↓ |
