| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]pentan-1-amine N-[[1-[(3-fluorophenyl)methyl]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) | 4.40 | 1.8 | -43.29 | 2 | 2 | 1 | 21 | 275.391 | 8 | ↓ |
