| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(4-fluorobenzyl)amine N-[(1-ethyl-2-pyrrolidinyl)methy…
| 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) | 2.46 | 8.63 | -122.27 | 3 | 2 | 2 | 21 | 238.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.37 | -31.6 | 2 | 2 | 1 | 16 | 237.342 | 5 | ↓ |
