| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | Yes |
Popular Name: 3-pyrrolidinemethanamine, N-methyl-1-[3-(3-methylbutoxy)phenyl]- 3-pyrrolidinemethanamine, N-meth…
| 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) | 4.01 | 8.36 | -45.18 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
