| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[[(2R)-1-methylpyrrolidin-2-yl]methylamino]-2-oxo-ethyl]butanamide 3,3-dimethyl-N-[2-[[(2R)-1-methy…
| 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) | 1.42 | 3.69 | -40.51 | 3 | 5 | 1 | 63 | 270.397 | 6 | ↓ |
