| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | Yes |
Popular Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(m-tolylmethyl)butan-1-amine N-[[1-[(4-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) | 6.20 | 16.26 | -45.19 | 1 | 2 | 1 | 9 | 379.543 | 9 | ↓ |
