| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-(4-bromophenyl)-3-[cyclopropylmethyl(methyl)amino]propanamide N-(4-bromophenyl)-3-[cyclopropyl…
| 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) | 3.10 | 8.32 | -43.58 | 2 | 3 | 1 | 34 | 312.231 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
