| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 14 | Yes |
Popular Name: (2R)-2-(isobutylamino)-1-pyrrolidin-1-yl-propan-1-one (2R)-2-(isobutylamino)-1-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) | 1.30 | 4.96 | -36.27 | 2 | 3 | 1 | 37 | 199.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.71 | -7.26 | 1 | 3 | 0 | 32 | 198.31 | 4 | ↓ |
