| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[(2R)-4-methyl-2-pyrrolidin-1-yl-pentyl]butanamide 3,3-dimethyl-N-[(2R)-4-methyl-2-…
| 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) | 3.47 | 8.1 | -38.92 | 2 | 3 | 1 | 34 | 269.453 | 7 | ↓ |
