| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-1-[(2R)-2-(3-bromophenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one (2S)-2-bromo-1-[(2R)-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) | 4.28 | 10.06 | -8.26 | 0 | 2 | 0 | 20 | 389.131 | 3 | ↓ |
