| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: N-isobutyl-2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]propan-1-amine N-isobutyl-2-methyl-N-[2-[(2R)-p…
| 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) | 3.03 | 7.6 | -104.2 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.33 | -31.06 | 2 | 2 | 1 | 16 | 227.416 | 7 | ↓ |
