| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 16 | Yes |
Popular Name: 3-methyl-1-[(2R)-2-[(2S)-pyrrolidin-2-yl]pyrrolidin-1-yl]butan-1-one 3-methyl-1-[(2R)-2-[(2S)-pyrroli…
| 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) | 1.88 | 6.15 | -35.7 | 2 | 3 | 1 | 37 | 225.356 | 3 | ↓ |
