| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 1-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]cyclopentanamine 1-methyl-N-[(4-pyrrolidin-1-ylph…
| 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) | 3.85 | 9.25 | -34.39 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
