| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 26 | Yes |
Popular Name: N-[3-[[[allyl-[(2-fluorophenyl)methyl]carbamoyl]amino]methyl]phenyl]acetamide N-[3-[[[allyl-[(2-fluorophenyl)m…
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| 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) | 3.30 | 8.73 | -13.48 | 2 | 5 | 0 | 61 | 355.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
