| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 2-[(cyclopropylamino)methyl]-4-fluoro-N-(3-methoxypropyl)-N-methyl-aniline 2-[(cyclopropylamino)methyl]-4-f…
| 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) | 2.31 | 7.86 | -39.32 | 2 | 3 | 1 | 29 | 267.368 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
