| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 15 | Yes |
Popular Name: 1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]butan-1-one 1-[(2R)-2-(1H-pyrrol-2-yl)pyrrol…
| 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) | 2.24 | 6.05 | -10.34 | 1 | 3 | 0 | 36 | 206.289 | 3 | ↓ |
