| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: 2-[[4-[[(4-tert-butylphenyl)methylcarbamothioylamino]methyl]-2-fluoro-phenyl]amino]acetic 2-[[4-[[(4-tert-butylphenyl)meth…
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) | 3.08 | 10.57 | -47.28 | 3 | 5 | -1 | 76 | 402.515 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.76 | -51.64 | 3 | 5 | -1 | 78 | 402.515 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.59 | -15.32 | 4 | 5 | 0 | 73 | 403.523 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
