| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[isobutyl(3-pyrrolidin-1-ylpropyl)amino]propanenitrile 3-[isobutyl(3-pyrrolidin-1-ylpro…
| 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) | 1.63 | 8.35 | -38.61 | 1 | 3 | 1 | 31 | 238.399 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 9.96 | -116.97 | 2 | 3 | 2 | 33 | 239.407 | 8 | ↓ |
