| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | Yes |
Popular Name: (3R)-1-[2-(methoxymethyl)phenyl]-N-methyl-pyrrolidin-3-amine (3R)-1-[2-(methoxymethyl)phenyl]…
| 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) | 1.85 | 5.76 | -42.07 | 2 | 3 | 1 | 29 | 221.324 | 4 | ↓ |
