| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 23 | Yes |
Popular Name: N-methyl-N-[(1R)-3-methyl-1-(pyrrolidin-1-ium-1-ylmethyl)butyl]carbamic-acid-benzyl-ester N-methyl-N-[(1R)-3-methyl-1-(pyr…
| 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) | 3.86 | 11.9 | -39.33 | 1 | 4 | 1 | 34 | 319.469 | 8 | ↓ |
