| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 28 | Yes |
Popular Name: N-[3-[[[2-dimethylaminoethyl-[(3-fluorophenyl)methyl]carbamoyl]amino]methyl]phenyl]acetamide N-[3-[[[2-dimethylaminoethyl-[(3…
| 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) | 2.71 | 9.67 | -47.48 | 3 | 6 | 1 | 66 | 387.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
