| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-methyl-3-phenyl-guanidine 1-[(2-fluorophenyl)methyl]-1-met…
| 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) | -1.15 | 10.14 | -27.86 | 3 | 3 | 1 | 41 | 258.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.88 | -7.86 | 2 | 3 | 0 | 42 | 257.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
