| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | No |
Popular Name: 1-[(3-bromophenyl)methyl]-1-methyl-3-phenyl-guanidine 1-[(3-bromophenyl)methyl]-1-meth…
| 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) | -0.48 | 10.91 | -31.18 | 3 | 3 | 1 | 41 | 319.226 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.64 | -7.73 | 2 | 3 | 0 | 42 | 318.218 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
