| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(2-methoxyphenyl)methyl]-3-py…
| 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) | 2.21 | 6.48 | -32.94 | 2 | 3 | 1 | 26 | 249.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.32 | -37.26 | 2 | 3 | 1 | 29 | 249.378 | 7 | ↓ |
