| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: 2-[allyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-methyl-but-3-en-1-ol 2-[allyl-[[1-[(2-fluorophenyl)me…
| 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) | 3.76 | 2.74 | -26.16 | 2 | 3 | 1 | 29 | 329.439 | 9 | ↓ |
