| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 20 | No |
Popular Name: 1-[(2-methoxyphenyl)methyl]-1-methyl-3-phenyl-guanidine 1-[(2-methoxyphenyl)methyl]-1-me…
| 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) | -1.26 | 9.76 | -26.8 | 3 | 4 | 1 | 50 | 270.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 9.43 | -7.62 | 2 | 4 | 0 | 51 | 269.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
