| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 19 | Yes |
Popular Name: N-methyl-N-(1-methyl-2-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}ethyl)amine N-methyl-N-(1-methyl-2-{4-[2-(1-…
| 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) | 2.72 | 0.36 | -77.98 | 3 | 3 | 2 | 30 | 264.413 | 7 | ↓ |
