| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 25 | Yes |
Popular Name: 1-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-3-methoxy-propan-2-ol 1-[[1-[(2-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) | 3.13 | 1.33 | -33.96 | 2 | 4 | 1 | 38 | 349.47 | 10 | ↓ |
