| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 1-benzyl-3-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]guanidine 1-benzyl-3-[[3-(2-dimethylaminoe…
None
| 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) | 2.41 | 10.22 | -78.93 | 5 | 5 | 2 | 63 | 328.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 7.76 | -34.19 | 4 | 5 | 1 | 62 | 327.452 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
