| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 16 | Yes |
Popular Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]cycloheptanamine N-[2-(1-methylpyrrolidin-2-yl)et…
| 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) | 3.20 | -0.32 | -105.16 | 3 | 2 | 2 | 21 | 226.408 | 4 | ↓ |
